(3E)-N-(2-acetamidophenyl)-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-[[2-oxo-2-(1-piperidyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-[(2-oxo-2-piperidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-[(2-keto-2-piperidino-acetyl)hydrazono]butyramide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCCC1)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCCC1)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H25N5O4/c1-13(22-23-18(27)19(28)24-10-6-3-7-11-24)12-17(26)21-16-9-5-4-8-15(16)20-14(2)25/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,20,25)(H,21,26)(H,23,27)/b22-13+