(E)-3-(3-butoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(3-butoxy-4-methoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(3-butoxy-4-methoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C21H28N2O3/c1-3-4-12-26-20-14-16(10-11-19(20)25-2)13-17(15-22)21(24)23-18-8-6-5-7-9-18/h10-11,13-14,18H,3-9,12H2,1-2H3,(H,23,24)/b17-13+