(E)-3-(4-butoxyphenyl)-2-cyano-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-cycloheptyl-acrylamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCCC2

InChI

InChI=1S/C21H28N2O2/c1-2-3-14-25-20-12-10-17(11-13-20)15-18(16-22)21(24)23-19-8-6-4-5-7-9-19/h10-13,15,19H,2-9,14H2,1H3,(H,23,24)/b18-15+