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(1Z)-1-[(4-nitrophenyl)hydrazinylidene]-3-propan-2-yl-naphthalen-2-one
(1Z)-1-[(4-nitrophenyl)hydrazinylidene]-3-propan-2-yl-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC=C2C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C1=O
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O
InChI
InChI=1S/C19H17N3O3/c1-12(2)17-11-13-5-3-4-6-16(13)18(19(17)23)21-20-14-7-9-15(10-8-14)22(24)25/h3-12,20H,1-2H3/b21-18-
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- (1E)-1-[[[4-[[methyl(propan-2-yl)amino]methyl]phenyl]amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one
- (1Z)-1-(methylhydrazinylidene)-3-propan-2-yl-naphthalen-2-one
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- 2,4,5-trimethyl-3-propan-2-yl-6-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-1,4-dihydropyridine
- N-[3-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-2-phenyl-cyclopropane-1-carboxamide
