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

Systemtic Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-ethoxy-3-methoxy-phenyl)acrylamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C(C#N)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C13H14N2O3/c1-3-18-12-9(5-4-6-11(12)17-2)7-10(8-14)13(15)16/h4-7H,3H2,1-2H3,(H2,15,16)/b10-7-