(3E)-N-(4-acetamidophenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-acetamidophenyl)-3-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(4-acetamidophenyl)-3-[(2-oxo-2-pyrrolidin-1-yl-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-acetamidophenyl)-3-[[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-acetamidophenyl)-3-[(2-oxo-2-pyrrolidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-acetamidophenyl)-3-[(2-keto-2-pyrrolidino-acetyl)hydrazono]butyramide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4/c1-12(21-22-17(26)18(27)23-9-3-4-10-23)11-16(25)20-15-7-5-14(6-8-15)19-13(2)24/h5-8H,3-4,9-11H2,1-2H3,(H,19,24)(H,20,25)(H,22,26)/b21-12+