2-cyano-3-(3-ethoxy-4-hexoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-hexoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-hexoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-hexoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-hexoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-hexoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-4-6-7-8-15-30-23-14-11-20(17-24(23)29-5-2)16-21(18-26)25(28)27-22-12-9-19(3)10-13-22/h9-14,16-17H,4-8,15H2,1-3H3,(H,27,28)