(E)-3-(4-hydroxyphenyl)-N-(4-octadecoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecoxyphenyl)but-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecoxyphenyl)but-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecoxyphenyl)but-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(4-stearyloxyphenyl)but-2-enamide Formula: C34H51NO3 MolecularWeight: 521.77364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C=C(C)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=CC=C(C=C2)O

InChI

InChI=1S/C34H51NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-38-33-25-21-31(22-26-33)35-34(37)28-29(2)30-19-23-32(36)24-20-30/h19-26,28,36H,3-18,27H2,1-2H3,(H,35,37)/b29-28+