(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]acrylamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C26H32N2O4/c1-4-5-6-7-15-32-24-13-10-21(18-25(24)30-3)17-22(19-27)26(29)28-14-16-31-23-11-8-20(2)9-12-23/h8-13,17-18H,4-7,14-16H2,1-3H3,(H,28,29)/b22-17+