(E)-2-cyano-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-phenyl-acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-7-15(8-10-16)19-17(20)14(12-18)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20)/b14-11+