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

Systemtic Name: (Z)-2-cyano-3-(4-pentoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-pentoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-pentoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-pentoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-3-(4-amoxyphenyl)-2-cyano-N-phenyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-2-3-7-14-25-20-12-10-17(11-13-20)15-18(16-22)21(24)23-19-8-5-4-6-9-19/h4-6,8-13,15H,2-3,7,14H2,1H3,(H,23,24)/b18-15-