3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline CAS Name: 3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(E)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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