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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acrylamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-15-22-18-5-3-4-6-19(18)23(15)14-13-21-20(24)12-9-16-7-10-17(25-2)11-8-16/h3-12H,13-14H2,1-2H3,(H,21,24)/b12-9+