4-butyl-N-[(Z)-3-(cyclohexylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butyl-N-[(Z)-3-(cyclohexylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-1-(cyclohexylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-3-(cyclohexylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-3-(cyclohexylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-1-(cyclohexylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C27H34N2O2 MolecularWeight: 418.57106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)C)/C(=O)NC3CCCCC3

InChI

InChI=1S/C27H34N2O2/c1-3-4-8-21-15-17-23(18-16-21)26(30)29-25(19-22-13-11-20(2)12-14-22)27(31)28-24-9-6-5-7-10-24/h11-19,24H,3-10H2,1-2H3,(H,28,31)(H,29,30)/b25-19-