(Z)-3-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-chloro-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-(5-chloro-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-chloro-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-chloro-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2O)OC)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=CC(=C2O)OC)Cl)/C#N

InChI

InChI=1S/C18H15ClN2O3/c1-11-3-5-15(6-4-11)21-18(23)13(10-20)7-12-8-14(19)9-16(24-2)17(12)22/h3-9,22H,1-2H3,(H,21,23)/b13-7-