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

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cycloheptyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cycloheptyl-3-p-phenetyl-acrylamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H24N2O2/c1-2-23-18-11-9-15(10-12-18)13-16(14-20)19(22)21-17-7-5-3-4-6-8-17/h9-13,17H,2-8H2,1H3,(H,21,22)/b16-13+