(E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[2-(4-methylphenoxy)ethyl]acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C23H26N2O3/c1-3-4-14-27-22-11-7-19(8-12-22)16-20(17-24)23(26)25-13-15-28-21-9-5-18(2)6-10-21/h5-12,16H,3-4,13-15H2,1-2H3,(H,25,26)/b20-16+