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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(2-nonanoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(2-nonanoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[2-(1-oxononyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(2-nonanoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(2-pelargonylphenyl)acrylamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-2-3-4-5-6-7-12-23(27)21-10-8-9-11-22(21)25-24(28)18-15-19-13-16-20(26)17-14-19/h8-11,13-18,26H,2-7,12H2,1H3,(H,25,28)/b18-15+