(E)-N-butan-2-yl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=CC1=CC=C(C=C1)OCC)C#N

Isomeric SMILES

CCC(C)NC(=O)/C(=C/C1=CC=C(C=C1)OCC)/C#N

InChI

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