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

Systemtic Name: (3E)-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]-N-(phenylmethyl)butanamide Openeye Name: (3E)-N-benzyl-3-[[2-oxo-2-(1-piperidyl)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazinylidene]-N-(phenylmethyl)butanamide IUPAC Name: (3E)-N-benzyl-3-[(2-oxo-2-piperidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-benzyl-3-[(2-keto-2-piperidino-acetyl)hydrazono]butyramide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCCC1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCCC1)/CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3/c1-14(12-16(23)19-13-15-8-4-2-5-9-15)20-21-17(24)18(25)22-10-6-3-7-11-22/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,19,23)(H,21,24)/b20-14+