(E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-p-phenetyl-acrylamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

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