(E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(3-ethoxy-4-propargyloxy-phenyl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC#C

InChI

InChI=1S/C21H24N2O3/c1-3-12-26-19-11-10-16(14-20(19)25-4-2)13-17(15-22)21(24)23-18-8-6-5-7-9-18/h1,10-11,13-14,18H,4-9,12H2,2H3,(H,23,24)/b17-13+