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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(4-nonadecanoylphenyl)but-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(4-nonadecanoylphenyl)but-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[4-(1-oxononadecyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(4-nonadecanoylphenyl)but-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(4-nonadecanoylphenyl)but-2-enamide Formula: C35H51NO3 MolecularWeight: 533.78434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)31-20-24-32(25-21-31)36-35(39)28-29(2)30-22-26-33(37)27-23-30/h20-28,37H,3-19H2,1-2H3,(H,36,39)/b29-28+