(E)-2-cyano-N-cyclopropyl-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-cyano-N-cyclopropyl-acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2

InChI

InChI=1S/C18H22N2O2/c1-2-3-4-11-22-17-9-5-14(6-10-17)12-15(13-19)18(21)20-16-7-8-16/h5-6,9-10,12,16H,2-4,7-8,11H2,1H3,(H,20,21)/b15-12+