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

Systemtic Name: N-[3-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1Z)-1-(1-oxopentylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(Z)-C-methyl-N-(valerylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCCCC(=O)N/N=C(/C)\C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O2/c1-3-4-13-19(24)23-22-15(2)17-11-8-12-18(14-17)21-20(25)16-9-6-5-7-10-16/h8,11-12,14,16H,3-7,9-10,13H2,1-2H3,(H,21,25)(H,23,24)/b22-15-