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

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-phenethyl-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)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C25H30N2O3/c1-3-4-5-9-16-30-23-13-12-21(18-24(23)29-2)17-22(19-26)25(28)27-15-14-20-10-7-6-8-11-20/h6-8,10-13,17-18H,3-5,9,14-16H2,1-2H3,(H,27,28)/b22-17+