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

Systemtic Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-methyl-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)NC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC)OC

InChI

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