(E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(p-tolyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-3-4-5-6-15-27-22-13-9-19(10-14-22)16-20(17-24)23(26)25-21-11-7-18(2)8-12-21/h7-14,16H,3-6,15H2,1-2H3,(H,25,26)/b20-16+