(Z)-3-(4-chlorophenyl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-methoxy-N-methyl-acrylamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=C(C=C1)Cl)OC

Isomeric SMILES

CN(C(=O)/C=C\C1=CC=C(C=C1)Cl)OC

InChI

InChI=1S/C11H12ClNO2/c1-13(15-2)11(14)8-5-9-3-6-10(12)7-4-9/h3-8H,1-2H3/b8-5-