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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)benzo[f]chromen-3-imine CAS Name: 2-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)amine Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N3O2/c1-31-25-13-7-6-12-23(25)30-27-20(26-28-21-10-4-5-11-22(21)29-26)16-19-18-9-3-2-8-17(18)14-15-24(19)32-27/h2-16H,1H3,(H,28,29)