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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(2-octylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(2-octylphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(2-octylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(2-octylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(2-octylphenyl)acrylamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C23H29NO2/c1-2-3-4-5-6-7-10-20-11-8-9-12-22(20)24-23(26)18-15-19-13-16-21(25)17-14-19/h8-9,11-18,25H,2-7,10H2,1H3,(H,24,26)/b18-15+