(E)-N-(4-chloranyl-2-methyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methylphenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methylphenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-13-11-15(20)5-6-16(13)22-19(23)8-4-14-3-7-17(25-10-9-21)18(12-14)24-2/h3-8,11-12H,10H2,1-2H3,(H,22,23)/b8-4+