(Z)-2-cyano-3-(4-ethylphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethylphenyl)-N-phenethyl-acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O/c1-2-16-8-10-18(11-9-16)14-19(15-21)20(23)22-13-12-17-6-4-3-5-7-17/h3-11,14H,2,12-13H2,1H3,(H,22,23)/b19-14-