N-[3-[(E)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(E)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-N-(dodecanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-(1-oxododecylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-N-(dodecanoylamino)-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-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(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

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

InChI

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