2-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(o-tolyl)benzo[f]chromen-3-imine CAS Name: 2-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(o-tolyl)amine Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N3O/c1-17-8-2-5-11-22(17)30-27-21(26-28-23-12-6-7-13-24(23)29-26)16-20-19-10-4-3-9-18(19)14-15-25(20)31-27/h2-16H,1H3,(H,28,29)