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

Systemtic Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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