N-[(E)-1-(4-acetamidophenyl)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-acetamidophenyl)-1-(cyclohexylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-acetamidophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-acetamidophenyl)-1-(cyclohexylcarbamoyl)vinyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NC2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C(=O)NC2CCCCC2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-17(28)25-21-14-12-18(13-15-21)16-22(24(30)26-20-10-6-3-7-11-20)27-23(29)19-8-4-2-5-9-19/h2,4-5,8-9,12-16,20H,3,6-7,10-11H2,1H3,(H,25,28)(H,26,30)(H,27,29)/b22-16+