(E)-3-(4-hydroxyphenyl)-N-(4-octadecylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[4-(octadecylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[4-(stearylthio)phenyl]acrylamide Formula: C33H49NO2S MolecularWeight: 523.81266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCSC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCSC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C33H49NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28-37-32-25-21-30(22-26-32)34-33(36)27-20-29-18-23-31(35)24-19-29/h18-27,35H,2-17,28H2,1H3,(H,34,36)/b27-20+