4-methyl-2-[(Z)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]aniline

Systemtic Name: 4-methyl-2-[(Z)-N-[(4-nitrophenyl)amino]-C-phenyl-carbonimidoyl]aniline Openeye Name: 4-methyl-2-[(Z)-N-(4-nitroanilino)-C-phenyl-carbonimidoyl]aniline CAS Name: 4-methyl-2-[(Z)-[(4-nitrophenyl)hydrazinylidene]-phenylmethyl]aniline IUPAC Name: 4-methyl-2-[(Z)-N-(4-nitroanilino)-C-phenylcarbonimidoyl]aniline Traditional Name: [(Z)-[(2-amino-5-methyl-phenyl)-phenyl-methylene]amino]-(4-nitrophenyl)amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)N)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-14-7-12-19(21)18(13-14)20(15-5-3-2-4-6-15)23-22-16-8-10-17(11-9-16)24(25)26/h2-13,22H,21H2,1H3/b23-20-