3,4-dimethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,5-dimethoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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