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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC)OC

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/h4-10H,1-3H3,(H,20,23)(H2,21,22,24)/b5-4+