(2Z)-N-(1-adamantyl)-3-cyano-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]-3-phenyl-propanamide

Systemtic Name: (2Z)-N-(1-adamantyl)-3-cyano-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]-3-phenyl-propanamide Openeye Name: (2Z)-N-(1-adamantyl)-3-cyano-2-[(2-hydrazino-2-oxo-acetyl)hydrazono]-3-phenyl-propanamide CAS Name: (2Z)-N-(1-adamantyl)-3-cyano-2-[(2-hydrazinyl-1,2-dioxoethyl)hydrazinylidene]-3-phenylpropanamide IUPAC Name: (2Z)-N-(1-adamantyl)-3-cyano-2-[(2-hydrazinyl-2-oxoacetyl)hydrazinylidene]-3-phenylpropanamide Traditional Name: (2Z)-N-(1-adamantyl)-3-cyano-2-[(2-hydrazino-2-keto-acetyl)hydrazono]-3-phenyl-propionamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=NNC(=O)C(=O)NN)C(C#N)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C(=N\NC(=O)C(=O)NN)/C(C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H26N6O3/c23-12-17(16-4-2-1-3-5-16)18(27-28-21(31)20(30)26-24)19(29)25-22-9-13-6-14(10-22)8-15(7-13)11-22/h1-5,13-15,17H,6-11,24H2,(H,25,29)(H,26,30)(H,28,31)/b27-18-