1-(3-nitrophenyl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-phenylphenyl)methanimine Traditional Name: (3-nitrobenzylidene)-(4-phenylphenyl)amine Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c22-21(23)19-8-4-5-15(13-19)14-20-18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-14H