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

Systemtic Name: (E)-N-(4-heptanoylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-heptanoylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-[4-(1-oxoheptyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-heptanoylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-enanthylphenyl)-3-(4-hydroxyphenyl)acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-2-3-4-5-6-21(25)18-10-12-19(13-11-18)23-22(26)16-9-17-7-14-20(24)15-8-17/h7-16,24H,2-6H2,1H3,(H,23,26)/b16-9+