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

Systemtic Name: 2-cyano-N-cyclohexyl-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)O

InChI

InChI=1S/C17H20N2O3/c1-22-16-10-12(7-8-15(16)20)9-13(11-18)17(21)19-14-5-3-2-4-6-14/h7-10,14,20H,2-6H2,1H3,(H,19,21)