(Z)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-methoxy-2-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-methoxy-2-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-methoxy-2-methyl-phenyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=C(/C#N)\C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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