(E)-2-cyano-3-(4-hexoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-p-anisyl-acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H28N2O3/c1-3-4-5-6-15-29-23-13-7-19(8-14-23)16-21(17-25)24(27)26-18-20-9-11-22(28-2)12-10-20/h7-14,16H,3-6,15,18H2,1-2H3,(H,26,27)/b21-16+