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

Systemtic Name: (Z)-3-[3-chloranyl-4-(cyanomethoxy)-5-methoxy-phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-[3-chloro-4-(cyanomethoxy)-5-methoxy-phenyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-[3-chloro-4-(cyanomethoxy)-5-methoxyphenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-[3-chloro-4-(cyanomethoxy)-5-methoxyphenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-[3-chloro-4-(cyanomethoxy)-5-methoxy-phenyl]-2-cyano-N-(p-tolyl)acrylamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c1-13-3-5-16(6-4-13)24-20(25)15(12-23)9-14-10-17(21)19(27-8-7-22)18(11-14)26-2/h3-6,9-11H,8H2,1-2H3,(H,24,25)/b15-9-