59952760 -OEChem-03192401382D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 8 2 3 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END > 59952760 > 1 > 448 > 3 > 1 > 2 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAHgAYAAAADAyBmAAywIBiAACoA6RyQACSBAAgAgAYiAEgZNgIIDKAlZGAIABgmAAIyYcYiMCOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > 6,8-dimethyl-1-(phenylhydrazono)naphthalen-2-one > 6,8-dimethyl-1-(phenylhydrazinylidene)-2-naphthalenone > 6,8-dimethyl-1-(phenylhydrazinylidene)naphthalen-2-one > 6,8-dimethyl-1-(phenylhydrazinylidene)naphthalen-2-one > 6,8-dimethyl-1-(phenylhydrazinylidene)naphthalen-2-one > 6,8-dimethyl-1-(phenylhydrazono)naphthalen-2-one > InChI=1S/C18H16N2O/c1-12-10-13(2)17-14(11-12)8-9-16(21)18(17)20-19-15-6-4-3-5-7-15/h3-11,19H,1-2H3 > XBHJYOFCEWOMMD-UHFFFAOYSA-N > 4.4 > 276.126263138 > C18H16N2O > 276.3 > CC1=CC(=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=C3)C > CC1=CC(=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=C3)C > 41.5 > 276.126263138 > 0 > 21 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 17 19 8 18 20 8 19 21 8 2 8 1 20 21 8 4 5 8 4 6 8 5 9 8 6 10 8 7 10 8 7 9 8 $$$$