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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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