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

Systemtic Name: 2-cyano-N-cyclohexyl-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-(3-ethoxy-4-hydroxy-phenyl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-2-23-17-11-13(8-9-16(17)21)10-14(12-19)18(22)20-15-6-4-3-5-7-15/h8-11,15,21H,2-7H2,1H3,(H,20,22)