1-[4-(2-methylphenyl)benzo[f]quinolin-3-ylidene]-N-phenyl-methanimine

Systemtic Name: 1-[4-(2-methylphenyl)benzo[f]quinolin-3-ylidene]-N-phenyl-methanimine Openeye Name: 1-[4-(o-tolyl)benzo[f]quinolin-3-ylidene]-N-phenyl-methanimine CAS Name: 1-[4-(2-methylphenyl)-3-benzo[f]quinolinylidene]-N-phenylmethanimine IUPAC Name: 1-[4-(2-methylphenyl)benzo[f]quinolin-3-ylidene]-N-phenylmethanimine Traditional Name: [4-(o-tolyl)benzo[f]quinolin-3-ylidene]methylene-phenyl-amine Formula: C27H20N2 MolecularWeight: 372.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C=NC3=CC=CC=C3)C=CC4=C2C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1N2C(=C=NC3=CC=CC=C3)C=CC4=C2C=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2/c1-20-9-5-8-14-26(20)29-23(19-28-22-11-3-2-4-12-22)16-17-25-24-13-7-6-10-21(24)15-18-27(25)29/h2-18H,1H3