(E)-3-(4-ethoxyphenyl)-N-(4-hexoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-hexoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-hexoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-hexoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-hexoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hexoxyphenyl)-3-p-phenetyl-acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H29NO3/c1-3-5-6-7-18-27-22-15-11-20(12-16-22)24-23(25)17-10-19-8-13-21(14-9-19)26-4-2/h8-17H,3-7,18H2,1-2H3,(H,24,25)/b17-10+