15871826 -OEChem-03182423312D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END > 15871826 > 1 > 447 > 5 > 1 > 3 > AAADccB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8QIAAAAAAAACBwAAAHgAYAAAADAzBngY+xpJqFACoA7R3RACSjCA3IiAY2CG/bNgOJvLEtbuFMShk2BHI6YeYyAAOAAAAAAAAEAAAAAAAAAAgAAAAAAAAAA== > (5E)-5-[(2-methoxyphenyl)hydrazono]quinolin-8-one > (5E)-5-[(2-methoxyphenyl)hydrazinylidene]-8-quinolinone > (5E)-5-[(2-methoxyphenyl)hydrazinylidene]quinolin-8-one > (5E)-5-[(2-methoxyphenyl)hydrazinylidene]quinolin-8-one > (5E)-5-[(2-methoxyphenyl)hydrazinylidene]quinolin-8-one > (5E)-5-[(2-methoxyphenyl)hydrazono]quinolin-8-one > InChI=1S/C16H13N3O2/c1-21-15-7-3-2-6-13(15)19-18-12-8-9-14(20)16-11(12)5-4-10-17-16/h2-10,19H,1H3/b18-12+ > JJDDFCREIGLFGI-LDADJPATSA-N > 2.8 > 279.100776666 > C16H13N3O2 > 279.29 > COC1=CC=CC=C1NN=C2C=CC(=O)C3=C2C=CC=N3 > COC1=CC=CC=C1N/N=C/2\C=CC(=O)C3=C2C=CC=N3 > 63.6 > 279.100776666 > 0 > 21 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 14 17 8 15 19 8 16 18 8 17 20 8 19 20 8 5 18 8 5 8 8 6 11 8 6 8 8 9 14 8 9 15 8 $$$$