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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(1H-benzimidazole-2-carbonyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(1H-benzimidazole-2-carbonyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c1-31-21-13-12-16(15-22(21)32-2)14-20(28-25(30)17-8-4-3-5-9-17)23(29)24-26-18-10-6-7-11-19(18)27-24/h3-15H,1-2H3,(H,26,27)(H,28,30)