N-[(Z)-[(4-methoxy-3-nitro-phenyl)-phenyl-methylidene]amino]aniline

Systemtic Name: N-[(Z)-[(4-methoxy-3-nitro-phenyl)-phenyl-methylidene]amino]aniline Openeye Name: N-[(Z)-[(4-methoxy-3-nitro-phenyl)-phenyl-methylene]amino]aniline CAS Name: N-[(Z)-[(4-methoxy-3-nitrophenyl)-phenylmethylidene]amino]aniline IUPAC Name: N-[(Z)-[(4-methoxy-3-nitrophenyl)-phenylmethylidene]amino]aniline Traditional Name: [(Z)-[(4-methoxy-3-nitro-phenyl)-phenyl-methylene]amino]-phenyl-amine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-26-19-13-12-16(14-18(19)23(24)25)20(15-8-4-2-5-9-15)22-21-17-10-6-3-7-11-17/h2-14,21H,1H3/b22-20-