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

Systemtic Name: 2-cyano-3-(3-ethoxy-4-hexoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-hexoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-hexoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-hexoxyphenyl)-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-hexoxy-phenyl)-N-phenyl-acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-3-5-6-10-15-29-22-14-13-19(17-23(22)28-4-2)16-20(18-25)24(27)26-21-11-8-7-9-12-21/h7-9,11-14,16-17H,3-6,10,15H2,1-2H3,(H,26,27)