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

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCC2)O

InChI

InChI=1S/C16H18N2O3/c1-21-15-9-11(6-7-14(15)19)8-12(10-17)16(20)18-13-4-2-3-5-13/h6-9,13,19H,2-5H2,1H3,(H,18,20)/b12-8-