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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-methyl-N-phenyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H16N2O2/c1-20(16-5-3-2-4-6-16)18(21)12-9-15-7-10-17(11-8-15)22-14-13-19/h2-12H,14H2,1H3/b12-9+