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

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H20BrN3O3/c1-30-21-12-9-16(14-22(21)31-2)24(29)28-20(13-15-7-10-17(25)11-8-15)23-26-18-5-3-4-6-19(18)27-23/h3-14H,1-2H3,(H,26,27)(H,28,29)/b20-13-