59959435 -OEChem-03192406292D 42 44 0 0 0 0 0 0 0999 V2000 8.0622 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -0.4115 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 14 1 0 0 0 0 2 34 1 0 0 0 0 3 8 2 3 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 17 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END > 59959435 > 1 > 525 > 4 > 2 > 2 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAHgAYAAAADAyBmAAywIBiAACoA6RyQACSBAAkAgAYiAEgZNgIIDKAlZGAIQBgmAAIyYcciMCOiAAAQAAQAAAQAACAACAAAAAAAAAAAA== > 7-amino-2-[(3,4-dimethylphenyl)hydrazono]-3-methyl-naphthalen-1-one > 7-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-1-naphthalenone > 7-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methylnaphthalen-1-one > 7-amino-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methylnaphthalen-1-one > 7-azanyl-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methyl-naphthalen-1-one > 7-amino-2-[(3,4-dimethylphenyl)hydrazono]-3-methyl-naphthalen-1-one > InChI=1S/C19H19N3O/c1-11-4-7-16(9-12(11)2)21-22-18-13(3)8-14-5-6-15(20)10-17(14)19(18)23/h4-10,21H,20H2,1-3H3 > BUYMDQPDNGRQDO-UHFFFAOYSA-N > 4.1 > 305.152812238 > C19H19N3O > 305.4 > CC1=C(C=C(C=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)C)C > CC1=C(C=C(C=C1)NN=C2C(=CC3=C(C2=O)C=C(C=C3)N)C)C > 67.5 > 305.152812238 > 0 > 23 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 11 15 8 12 18 8 13 16 8 13 19 8 14 19 8 14 20 8 15 18 8 16 21 8 20 21 8 3 8 1 5 11 8 5 6 8 6 12 8 $$$$