(Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-methyl-acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-19-13-7-6-11(9-14(13)20-5-2)8-12(10-16)15(18)17-3/h6-9H,4-5H2,1-3H3,(H,17,18)/b12-8-