(E)-3-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-22-17-6-4-3-5-16(17)21-18(22)13-20-19(23)12-9-14-7-10-15(24-2)11-8-14/h3-12H,13H2,1-2H3,(H,20,23)/b12-9+