3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-phenylphenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-phenylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-phenylphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-phenylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-N-(4-phenylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-(4-phenylphenyl)amine Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C4=CC=CC=C4)C(=C2)C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C4=CC=CC=C4)C(=C2)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H21N3O2/c1-33-26-13-7-10-21-18-23(28-31-24-11-5-6-12-25(24)32-28)29(34-27(21)26)30-22-16-14-20(15-17-22)19-8-3-2-4-9-19/h2-18H,1H3,(H,31,32)