N-(4-chlorophenyl)-2-cyano-3-(5-methoxy-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(5-methoxy-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(2-hydroxy-5-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(2-hydroxy-5-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(2-hydroxy-5-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(2-hydroxy-5-methoxy-phenyl)acrylamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-15-6-7-16(21)11(9-15)8-12(10-19)17(22)20-14-4-2-13(18)3-5-14/h2-9,21H,1H3,(H,20,22)