1-phenyl-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine Openeye Name: 1-phenyl-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine CAS Name: 1-phenyl-N-[4-(3-phenyl-1-benzo[f]quinolinyl)phenyl]methanimine IUPAC Name: 1-phenyl-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine Traditional Name: benzal-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]amine Formula: C32H22N2 MolecularWeight: 434.53048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C32H22N2/c1-3-9-23(10-4-1)22-33-27-18-15-25(16-19-27)29-21-31(26-12-5-2-6-13-26)34-30-20-17-24-11-7-8-14-28(24)32(29)30/h1-22H