(E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-2-propoxy-phenyl)acrylamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)NC2CCCCC2

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)NC2CCCCC2

InChI

InChI=1S/C21H28N2O3/c1-3-13-26-20-16(9-8-12-19(20)25-4-2)14-17(15-22)21(24)23-18-10-6-5-7-11-18/h8-9,12,14,18H,3-7,10-11,13H2,1-2H3,(H,23,24)/b17-14+