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

Systemtic Name: N-[(E)-3-(1H-benzimidazol-2-yl)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(1H-benzimidazole-2-carbonyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-3-(1H-benzimidazol-2-yl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-3-(1H-benzimidazol-2-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(1H-benzimidazole-2-carbonyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-31-20-10-9-16(13-21(20)32-2)24(30)28-19(12-15-6-5-11-25-14-15)22(29)23-26-17-7-3-4-8-18(17)27-23/h3-14H,1-2H3,(H,26,27)(H,28,30)/b19-12+