5755079 -OEChem-03192406122D 47 49 0 0 0 0 0 0 0999 V2000 8.7266 2.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 22 2 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END > 5755079 > 1 > 532 > 3 > 2 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAAB0AAAHgAQAAAADAzhmAYyBILABECIAq1S0ACCCAAkIgAIiIGODMgMZjKEtTuWOSjkxhGIqceYiACOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > N-[(E)-1-(benzylcarbamoyl)-2-(2-furyl)vinyl]-4-methyl-benzamide > N-[(E)-1-(2-furanyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methylbenzamide > N-[(E)-3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide > N-[(E)-3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide > N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methyl-benzamide > N-[(E)-1-(benzylcarbamoyl)-2-(2-furyl)vinyl]-4-methyl-benzamide > InChI=1S/C22H20N2O3/c1-16-9-11-18(12-10-16)21(25)24-20(14-19-8-5-13-27-19)22(26)23-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b20-14+ > LERGEFLTWMIBSK-XSFVSMFZSA-N > 3.6 > 360.14739250 > C22H20N2O3 > 360.4 > CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CC=C3 > CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NCC3=CC=CC=C3 > 71.3 > 360.14739250 > 0 > 27 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 20 8 1 27 8 12 18 8 12 19 8 13 21 8 14 22 8 16 18 8 17 19 8 20 25 8 21 24 8 22 24 8 25 26 8 26 27 8 7 13 8 7 14 8 9 16 8 9 17 8 $$$$