(3Z)-N-(1-adamantyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(1-adamantyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3Z)-N-(1-adamantyl)-3-[(2-morpholino-2-oxo-acetyl)hydrazono]butanamide CAS Name: (3Z)-N-(1-adamantyl)-3-[[2-(4-morpholinyl)-1,2-dioxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(1-adamantyl)-3-[(2-morpholin-4-yl-2-oxoacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(1-adamantyl)-3-[(2-keto-2-morpholino-acetyl)hydrazono]butyramide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCOCC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N1CCOCC1)/CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H30N4O4/c1-13(22-23-18(26)19(27)24-2-4-28-5-3-24)6-17(25)21-20-10-14-7-15(11-20)9-16(8-14)12-20/h14-16H,2-12H2,1H3,(H,21,25)(H,23,26)/b22-13-