N-[2-(2-nitrophenyl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(2-nitrophenyl)phenyl]-1-phenyl-methanimine Openeye Name: N-[2-(2-nitrophenyl)phenyl]-1-phenyl-methanimine CAS Name: N-[2-(2-nitrophenyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[2-(2-nitrophenyl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-(2-nitrophenyl)phenyl]amine Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3[N+](=O)[O-]

InChI

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