N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-29-21-13-12-16(15-22(21)30-2)14-20(27-24(28)17-8-4-3-5-9-17)23-25-18-10-6-7-11-19(18)26-23/h3-15H,1-2H3,(H,25,26)(H,27,28)/b20-14-