N-[1-cyclohexylidene-2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: N-[1-cyclohexylidene-2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-1-cyclohexylidene-2-oxo-ethyl]benzamide CAS Name: N-[1-cyclohexylidene-2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: N-[1-cyclohexylidene-2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-1-cyclohexylidene-2-keto-ethyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=C1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(=C1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-13-19-18(22)16(14-9-5-3-6-10-14)20-17(21)15-11-7-4-8-12-15/h2,4,7-8,11-12H,1,3,5-6,9-10,13H2,(H,19,22)(H,20,21)