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

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

Systemtic Name:(E)-3-(4-hydroxyphenyl)-N-(3-octadecylphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-hydroxyphenyl)-N-(3-octadecylphenyl)prop-2-enamide
CAS Name:(E)-3-(4-hydroxyphenyl)-N-(3-octadecylphenyl)-2-propenamide
IUPAC Name:(E)-3-(4-hydroxyphenyl)-N-(3-octadecylphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-hydroxyphenyl)-N-(3-stearylphenyl)acrylamide
Formula: C33H49NO2
MolecularWeight: 491.74766
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)O


InChI

InChI=1S/C33H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-30-20-18-21-31(28-30)34-33(36)27-24-29-22-25-32(35)26-23-29/h18,20-28,35H,2-17,19H2,1H3,(H,34,36)/b27-24+


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