N-[4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC=C2OCC3CCCCC3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2OCC3CCCCC3)O

InChI

InChI=1S/C24H27NO4/c1-17(26)25-20-13-10-18(11-14-20)12-15-22(28)24-21(27)8-5-9-23(24)29-16-19-6-3-2-4-7-19/h5,8-15,19,27H,2-4,6-7,16H2,1H3,(H,25,26)/b15-12+