(E)-N-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O4/c1-24-15-10-12(11-16(25-2)18(15)26-3)8-9-17(23)22-19-20-13-6-4-5-7-14(13)21-19/h4-11H,1-3H3,(H2,20,21,22,23)/b9-8+