(E)-2-cyano-3-(4-octoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-octoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-octoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-octoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-octoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-octoxyphenyl)acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C18H24N2O2/c1-2-3-4-5-6-7-12-22-17-10-8-15(9-11-17)13-16(14-19)18(20)21/h8-11,13H,2-7,12H2,1H3,(H2,20,21)/b16-13+