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

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(4-methoxy-3-nitro-benzylidene)amino]-diphenyl-amine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-26-20-13-12-16(14-19(20)23(24)25)15-21-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3/b21-15-