N-(diphenylmethyl)-2-ethenyl-3-[(4-methoxyphenyl)methoxy]benzimidazole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-2-ethenyl-3-[(4-methoxyphenyl)methoxy]benzimidazole-5-carboxamide Openeye Name: N-benzhydryl-3-[(4-methoxyphenyl)methoxy]-2-vinyl-benzimidazole-5-carboxamide CAS Name: N-(diphenylmethyl)-2-ethenyl-3-[(4-methoxyphenyl)methoxy]-5-benzimidazolecarboxamide IUPAC Name: N-benzhydryl-2-ethenyl-3-[(4-methoxyphenyl)methoxy]benzimidazole-5-carboxamide Traditional Name: N-benzhydryl-3-p-anisyloxy-2-vinyl-benzimidazole-5-carboxamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)N=C2C=C

Isomeric SMILES

COC1=CC=C(C=C1)CON2C3=C(C=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)N=C2C=C

InChI

InChI=1S/C31H27N3O3/c1-3-29-32-27-19-16-25(20-28(27)34(29)37-21-22-14-17-26(36-2)18-15-22)31(35)33-30(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h3-20,30H,1,21H2,2H3,(H,33,35)