N-[3-[(Z)-N-(decanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(Z)-N-(decanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(Z)-N-(decanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1Z)-1-(1-oxodecylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(Z)-N-(decanoylamino)-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(Z)-N-(caprylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-3-4-5-6-7-8-9-13-21(26)25-24-17(2)19-11-10-12-20(16-19)23-22(27)18-14-15-18/h10-12,16,18H,3-9,13-15H2,1-2H3,(H,23,27)(H,25,26)/b24-17-