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

Systemtic Name: N-[3-[(Z)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(Z)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1Z)-1-(1-oxononylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(Z)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(Z)-C-methyl-N-(pelargonylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O2/c1-3-4-5-6-7-11-17-23(28)27-26-19(2)21-15-12-16-22(18-21)25-24(29)20-13-9-8-10-14-20/h12,15-16,18,20H,3-11,13-14,17H2,1-2H3,(H,25,29)(H,27,28)/b26-19-