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

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(\C#N)/C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-11-7-17(18(26-4)9-16(11)21)23-20(25)15(10-22)8-14-5-12(2)19(24)13(3)6-14/h5-9,24H,1-4H3,(H,23,25)/b15-8+