(2Z)-3-azanyl-2-[(diphenylmethyl)carbamoylhydrazinylidene]-N-(2-oxidanylidenepropyl)hexanamide

Systemtic Name: (2Z)-3-azanyl-2-[(diphenylmethyl)carbamoylhydrazinylidene]-N-(2-oxidanylidenepropyl)hexanamide Openeye Name: (2Z)-N-acetonyl-3-amino-2-(benzhydrylcarbamoylhydrazono)hexanamide CAS Name: (2Z)-3-amino-2-[[[(diphenylmethyl)amino]-oxomethyl]hydrazinylidene]-N-(2-oxopropyl)hexanamide IUPAC Name: (2Z)-3-amino-2-(benzhydrylcarbamoylhydrazinylidene)-N-(2-oxopropyl)hexanamide Traditional Name: (2Z)-N-acetonyl-3-amino-2-(benzhydrylcarbamoylhydrazono)hexanamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=NNC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NCC(=O)C)N

Isomeric SMILES

CCCC(/C(=N/NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)/C(=O)NCC(=O)C)N

InChI

InChI=1S/C23H29N5O3/c1-3-10-19(24)21(22(30)25-15-16(2)29)27-28-23(31)26-20(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19-20H,3,10,15,24H2,1-2H3,(H,25,30)(H2,26,28,31)/b27-21-