(Z)-N-butyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-p-phenetyl-acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)OCC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=C(C=C1)OCC)/C#N

InChI

InChI=1S/C16H20N2O2/c1-3-5-10-18-16(19)14(12-17)11-13-6-8-15(9-7-13)20-4-2/h6-9,11H,3-5,10H2,1-2H3,(H,18,19)/b14-11-