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

Systemtic Name: N-[4-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxoheptylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-N-(heptanoylamino)-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-N-(enanthylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-3-4-5-9-12-21(26)25-24-17(2)18-13-15-20(16-14-18)23-22(27)19-10-7-6-8-11-19/h13-16,19H,3-12H2,1-2H3,(H,23,27)(H,25,26)/b24-17-