(Z)-2-cyano-N-(phenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(phenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(phenylmethyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c1-2-12-24-19-10-8-16(9-11-19)13-18(14-21)20(23)22-15-17-6-4-3-5-7-17/h3-11,13H,2,12,15H2,1H3,(H,22,23)/b18-13-