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

Systemtic Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(4-butoxy-3-ethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)N)OCC

InChI

InChI=1S/C16H20N2O3/c1-3-5-8-21-14-7-6-12(10-15(14)20-4-2)9-13(11-17)16(18)19/h6-7,9-10H,3-5,8H2,1-2H3,(H2,18,19)/b13-9-