N-[(Z)-(3-nitrophenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(3-nitrobenzylidene)amino]-diphenyl-amine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c23-22(24)19-13-7-8-16(14-19)15-20-21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15H/b20-15-