(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)Cl)O

InChI

InChI=1S/C17H19ClN2O3/c1-23-15-9-11(8-14(18)16(15)21)7-12(10-19)17(22)20-13-5-3-2-4-6-13/h7-9,13,21H,2-6H2,1H3,(H,20,22)/b12-7+