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

Systemtic Name: 4-acetamido-N-[(E)-1-(2-chlorophenyl)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-(2-chlorophenyl)-1-(cyclohexylcarbamoyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-(2-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-(2-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-2-(2-chlorophenyl)-1-(cyclohexylcarbamoyl)vinyl]benzamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NC3CCCCC3

InChI

InChI=1S/C24H26ClN3O3/c1-16(29)26-20-13-11-17(12-14-20)23(30)28-22(15-18-7-5-6-10-21(18)25)24(31)27-19-8-3-2-4-9-19/h5-7,10-15,19H,2-4,8-9H2,1H3,(H,26,29)(H,27,31)(H,28,30)/b22-15+