N-[(E)-3-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-3-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(1H-benzimidazole-2-carbonyl)-2-(4-bromophenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-3-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-3-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(1H-benzimidazole-2-carbonyl)-2-(4-bromophenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H20BrN3O4 MolecularWeight: 506.348

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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)C(=O)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)/C(=O)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H20BrN3O4/c1-32-21-12-9-16(14-22(21)33-2)25(31)29-20(13-15-7-10-17(26)11-8-15)23(30)24-27-18-5-3-4-6-19(18)28-24/h3-14H,1-2H3,(H,27,28)(H,29,31)/b20-13+