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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-cyano-3-p-phenetyl-acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-2-27-17-9-7-15(8-10-17)13-16(14-22)21(26)23-12-11-20-24-18-5-3-4-6-19(18)25-20/h3-10,13H,2,11-12H2,1H3,(H,23,26)(H,24,25)