(E)-N-(2-oxidanylidenebenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidenebenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-oxobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-oxo-5-benzimidazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-oxobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-ketobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=NC(=O)N=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC3=NC(=O)N=C3C=C2

InChI

InChI=1S/C19H17N3O5/c1-25-15-8-11(9-16(26-2)18(15)27-3)4-7-17(23)20-12-5-6-13-14(10-12)22-19(24)21-13/h4-10H,1-3H3,(H,20,23)/b7-4+