2-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-(4-phenylphenyl)methyleneamino]aniline CAS Name: 2-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-(4-phenylbenzylidene)amino]amine Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

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