(3E)-N-(3-cyanophenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3-cyanophenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(3-cyanophenyl)-3-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(3-cyanophenyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-cyanophenyl)-3-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-cyanophenyl)-3-[(2-keto-2-pyrrolidino-acetyl)hydrazono]butyramide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCC1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCC1)/CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H19N5O3/c1-12(20-21-16(24)17(25)22-7-2-3-8-22)9-15(23)19-14-6-4-5-13(10-14)11-18/h4-6,10H,2-3,7-9H2,1H3,(H,19,23)(H,21,24)/b20-12+