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

Systemtic Name: N-[4-[(Z)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(Z)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxododecylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(Z)-N-(dodecanoylamino)-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(Z)-N-(lauroylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C(/C)\C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C24H37N3O2/c1-3-4-5-6-7-8-9-10-11-12-23(28)27-26-19(2)20-15-17-22(18-16-20)25-24(29)21-13-14-21/h15-18,21H,3-14H2,1-2H3,(H,25,29)(H,27,28)/b26-19-