N-[4-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxohexylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-N-(hexanoylamino)-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-N-(caproylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-3-4-6-11-20(25)24-23-16(2)17-12-14-19(15-13-17)22-21(26)18-9-7-5-8-10-18/h12-15,18H,3-11H2,1-2H3,(H,22,26)(H,24,25)/b23-16-