N-[(E)-1-(4-nitrophenyl)ethylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-N-phenylaniline Traditional Name: [(E)-1-(4-nitrophenyl)ethylideneamino]-diphenyl-amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-16(17-12-14-20(15-13-17)23(24)25)21-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3/b21-16+