(E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O2/c1-22-13-9-6-12(7-10-13)8-11-16(21)20-17-18-14-4-2-3-5-15(14)19-17/h2-11H,1H3,(H2,18,19,20,21)/b11-8+