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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H49NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-33(37)30-22-24-31(25-23-30)35-34(38)28-21-29-19-26-32(36)27-20-29/h19-28,36H,2-18H2,1H3,(H,35,38)/b28-21+