N-[3-[(Z)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(Z)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1Z)-1-[(1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(Z)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(Z)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O2/c1-17(25-26-22(27)15-18-9-4-2-5-10-18)20-13-8-14-21(16-20)24-23(28)19-11-6-3-7-12-19/h2,4-5,8-10,13-14,16,19H,3,6-7,11-12,15H2,1H3,(H,24,28)(H,26,27)/b25-17-