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

Systemtic Name: (3Z)-N-(2-adamantyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3Z)-N-(2-adamantyl)-3-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]butanamide CAS Name: (3Z)-N-(2-adamantyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(2-adamantyl)-3-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(2-adamantyl)-3-[(2-keto-2-pyrrolidino-acetyl)hydrazono]butyramide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCC1)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N1CCCC1)/CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C20H30N4O3/c1-12(22-23-19(26)20(27)24-4-2-3-5-24)6-17(25)21-18-15-8-13-7-14(10-15)11-16(18)9-13/h13-16,18H,2-11H2,1H3,(H,21,25)(H,23,26)/b22-12-