(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C25H30N2O4/c1-5-6-7-8-13-31-23-12-10-19(16-24(23)30-4)15-20(17-26)25(28)27-21-14-18(2)9-11-22(21)29-3/h9-12,14-16H,5-8,13H2,1-4H3,(H,27,28)/b20-15+