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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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