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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(2-tetradecylsulfinylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(2-tetradecylsulfinylphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(2-tetradecylsulfinylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(2-tetradecylsulfinylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(2-myristylsulfinylphenyl)acrylamide Formula: C29H41NO3S MolecularWeight: 483.70574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCS(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C29H41NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-15-24-34(33)28-17-14-13-16-27(28)30-29(32)23-20-25-18-21-26(31)22-19-25/h13-14,16-23,31H,2-12,15,24H2,1H3,(H,30,32)/b23-20+