(Z)-3-(4-tert-butylphenyl)-2-cyano-N-cycloheptyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-cycloheptyl-prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-cycloheptyl-prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-cycloheptyl-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-cycloheptylprop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-cycloheptyl-acrylamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-21(2,3)18-12-10-16(11-13-18)14-17(15-22)20(24)23-19-8-6-4-5-7-9-19/h10-14,19H,4-9H2,1-3H3,(H,23,24)/b17-14-