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

Systemtic Name: 1-(4-methylphenyl)-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine Openeye Name: N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[4-(3-phenyl-1-benzo[f]quinolinyl)phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]methanimine Traditional Name: (4-methylbenzylidene)-[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]amine Formula: C33H24N2 MolecularWeight: 448.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=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/C33H24N2/c1-23-11-13-24(14-12-23)22-34-28-18-15-26(16-19-28)30-21-32(27-8-3-2-4-9-27)35-31-20-17-25-7-5-6-10-29(25)33(30)31/h2-22H,1H3