4-oxidanyl-N-[(Z)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]benzamide

Systemtic Name: 4-oxidanyl-N-[(Z)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]benzamide Openeye Name: 4-hydroxy-N-[(Z)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)CC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)O)/CC(=O)N2CCCC2

InChI

InChI=1S/C15H19N3O3/c1-11(10-14(20)18-8-2-3-9-18)16-17-15(21)12-4-6-13(19)7-5-12/h4-7,19H,2-3,8-10H2,1H3,(H,17,21)/b16-11-