(Z)-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-amoxyphenyl)-2-cyano-acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-2-3-4-9-19-14-7-5-12(6-8-14)10-13(11-16)15(17)18/h5-8,10H,2-4,9H2,1H3,(H2,17,18)/b13-10-