59976640 -OEChem-03292406202D 42 44 0 0 0 0 0 0 0999 V2000 8.0622 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -1.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 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 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.2674 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 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 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 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 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 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4573 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 1.6900 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 11 2 3 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END > 59976640 > 1 > 517 > 4 > 2 > 2 > AAADceB7IAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAHgAYAAAADAyBmAAywIBiAACoA6RyQACSBAAkAgAYiAEgZNgIIDqAlZGAIYBgmAAIyUcYiMCOiAACQAASAAAQAASAACQAAAAAAAAAAA== > 8-amino-3,5-dimethyl-2-(p-tolylhydrazono)naphthalen-1-one > 8-amino-3,5-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-1-naphthalenone > 8-amino-3,5-dimethyl-2-[(4-methylphenyl)hydrazinylidene]naphthalen-1-one > 8-amino-3,5-dimethyl-2-[(4-methylphenyl)hydrazinylidene]naphthalen-1-one > 8-azanyl-3,5-dimethyl-2-[(4-methylphenyl)hydrazinylidene]naphthalen-1-one > 8-amino-3,5-dimethyl-2-(p-tolylhydrazono)naphthalen-1-one > InChI=1S/C19H19N3O/c1-11-4-7-14(8-5-11)21-22-18-13(3)10-15-12(2)6-9-16(20)17(15)19(18)23/h4-10,21H,20H2,1-3H3 > ZZJOJGLOVUNQDE-UHFFFAOYSA-N > 4.6 > 305.152812238 > C19H19N3O > 305.4 > CC1=CC=C(C=C1)NN=C2C(=CC3=C(C=CC(=C3C2=O)N)C)C > CC1=CC=C(C=C1)NN=C2C(=CC3=C(C=CC(=C3C2=O)N)C)C > 67.5 > 305.152812238 > 0 > 23 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 12 14 8 13 14 8 17 19 8 17 20 8 18 21 8 18 22 8 19 21 8 2 11 1 20 22 8 5 6 8 5 7 8 6 12 8 7 13 8 $$$$