(E)-3-(4-cyanophenyl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-methoxy-N-methyl-acrylamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=C(C=C1)C#N)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=C(C=C1)C#N)OC

InChI

InChI=1S/C12H12N2O2/c1-14(16-2)12(15)8-7-10-3-5-11(9-13)6-4-10/h3-8H,1-2H3/b8-7+