(E)-2-cyano-N-cycloheptyl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cycloheptyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cycloheptyl-3-(2-propoxyphenyl)acrylamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2CCCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2CCCCCC2

InChI

InChI=1S/C20H26N2O2/c1-2-13-24-19-12-8-7-9-16(19)14-17(15-21)20(23)22-18-10-5-3-4-6-11-18/h7-9,12,14,18H,2-6,10-11,13H2,1H3,(H,22,23)/b17-14+