59959429 -OEChem-03292406432D 39 41 0 0 0 0 0 0 0999 V2000 8.0622 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 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 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 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 30 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END > 59959429 > 1 > 497 > 4 > 2 > 2 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAHgAYAAAADAyBmAAywIBiAACoA6RyQACSBAAkAgAYiAEgZNgIIDKAlZGAIQBgmAAIyYcciMCOiAAAQAAQAAAQAACAACAAAAAAAAAAAA== > 7-amino-3-methyl-2-(m-tolylhydrazono)naphthalen-1-one > 7-amino-3-methyl-2-[(3-methylphenyl)hydrazinylidene]-1-naphthalenone > 7-amino-3-methyl-2-[(3-methylphenyl)hydrazinylidene]naphthalen-1-one > 7-amino-3-methyl-2-[(3-methylphenyl)hydrazinylidene]naphthalen-1-one > 7-azanyl-3-methyl-2-[(3-methylphenyl)hydrazinylidene]naphthalen-1-one > 7-amino-3-methyl-2-(m-tolylhydrazono)naphthalen-1-one > InChI=1S/C18H17N3O/c1-11-4-3-5-15(8-11)20-21-17-12(2)9-13-6-7-14(19)10-16(13)18(17)22/h3-10,20H,19H2,1-2H3 > HMPQTEHTUGPYNP-UHFFFAOYSA-N > 3.7 > 291.137162174 > C18H17N3O > 291.3 > CC1=CC(=CC=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)C > CC1=CC(=CC=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)C > 67.5 > 291.137162174 > 0 > 22 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 11 13 8 12 14 8 13 14 8 16 18 8 16 19 8 17 18 8 17 20 8 19 21 8 2 8 1 20 21 8 5 11 8 5 6 8 6 12 8 $$$$