2-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)benzo[f]chromen-3-imine CAS Name: 2-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(4-phenylphenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(4-phenylphenyl)amine Formula: C32H21N3O MolecularWeight: 463.52864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C3C(=CC4=C(O3)C=CC5=CC=CC=C54)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C3C(=CC4=C(O3)C=CC5=CC=CC=C54)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C32H21N3O/c1-2-8-21(9-3-1)22-14-17-24(18-15-22)33-32-27(31-34-28-12-6-7-13-29(28)35-31)20-26-25-11-5-4-10-23(25)16-19-30(26)36-32/h1-20H,(H,34,35)