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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC(C)C

InChI

InChI=1S/C16H20N2O2/c1-4-20-15-7-5-13(6-8-15)9-14(10-17)16(19)18-11-12(2)3/h5-9,12H,4,11H2,1-3H3,(H,18,19)/b14-9+