1-(4-nitrophenyl)-N-(2-phenylphenyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-phenylphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2-phenylphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2-phenylphenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2-phenylphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(2-phenylphenyl)amine Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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