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

Systemtic Name: N-[4-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxoundecylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C26H41N3O2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O2/c1-3-4-5-6-7-8-9-13-16-25(30)29-28-21(2)22-17-19-24(20-18-22)27-26(31)23-14-11-10-12-15-23/h17-20,23H,3-16H2,1-2H3,(H,27,31)(H,29,30)/b28-21-