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

Systemtic Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-5-6-7-8-15-31-23-14-9-19(17-24(23)30-4)16-20(18-26)25(29)27-21-10-12-22(13-11-21)28(2)3/h9-14,16-17H,5-8,15H2,1-4H3,(H,27,29)/b20-16+