(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC)OC

InChI

InChI=1S/C14H16N2O3/c1-4-19-13-8-10(5-6-12(13)18-3)7-11(9-15)14(17)16-2/h5-8H,4H2,1-3H3,(H,16,17)/b11-7+