4-[(3-nitrophenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(3-nitrophenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(3-nitrophenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(3-nitrobenzylidene)amino]phenyl]-phenyl-amine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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