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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-hydroxy-3,5-dimethyl-phenyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-11-7-14(8-12(2)18(11)23)9-15(10-21)19(24)22-17-6-4-5-16(20)13(17)3/h4-9,23H,1-3H3,(H,22,24)/b15-9+