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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(2,4-dimethoxyphenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(C=C(C=C2)OC)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12-4-6-15(20)9-17(12)22-19(23)14(11-21)8-13-5-7-16(24-2)10-18(13)25-3/h4-10H,1-3H3,(H,22,23)/b14-8+