(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-13-2-5-16(20)11-18(13)23-19(24)15(12-22)10-14-3-6-17(7-4-14)25-9-8-21/h2-7,10-11H,9H2,1H3,(H,23,24)/b15-10+