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

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-phenyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-3-4-5-9-14-28-21-13-12-18(16-22(21)27-2)15-19(17-24)23(26)25-20-10-7-6-8-11-20/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3,(H,25,26)/b19-15+