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

Systemtic Name: N-[4-[(Z)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxododecylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-N-(dodecanoylamino)-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-N-(lauroylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H43N3O2/c1-3-4-5-6-7-8-9-10-14-17-26(31)30-29-22(2)23-18-20-25(21-19-23)28-27(32)24-15-12-11-13-16-24/h18-21,24H,3-17H2,1-2H3,(H,28,32)(H,30,31)/b29-22-