N-[4-(4-nitrophenyl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-(4-nitrophenyl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(4-nitrophenyl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(4-nitrophenyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-nitrophenyl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-(4-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=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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