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

Systemtic Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-amoxyphenyl)-2-cyano-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-5-6-12-22-17-9-7-15(8-10-17)13-16(14-19)18(21)20-11-4-2/h4,7-10,13H,2-3,5-6,11-12H2,1H3,(H,20,21)/b16-13+