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

Systemtic Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-butoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-(4-butoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-(4-butoxyphenyl)-2-cyano-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-2-3-13-25-20-11-9-17(10-12-20)14-19(15-22)21(24)23-16-18-7-5-4-6-8-18/h4-12,14H,2-3,13,16H2,1H3,(H,23,24)/b19-14-