(Z)-3-(4-butoxyphenyl)-2-cyano-N-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c1-2-3-13-24-19-11-9-16(10-12-19)14-17(15-21)20(23)22-18-7-5-4-6-8-18/h4-12,14H,2-3,13H2,1H3,(H,22,23)/b17-14-