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

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

Systemtic Name:(E)-3-(4-hydroxyphenyl)-N-(3-nonadecanoylphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-hydroxyphenyl)-N-(3-nonadecanoylphenyl)prop-2-enamide
CAS Name:(E)-3-(4-hydroxyphenyl)-N-[3-(1-oxononadecyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(4-hydroxyphenyl)-N-(3-nonadecanoylphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-hydroxyphenyl)-N-(3-nonadecanoylphenyl)acrylamide
Formula: C34H49NO3
MolecularWeight: 519.75776
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-33(37)30-19-18-20-31(28-30)35-34(38)27-24-29-22-25-32(36)26-23-29/h18-20,22-28,36H,2-17,21H2,1H3,(H,35,38)/b27-24+


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