N-cyclopropyl-N'-[(E)-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(E)-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(E)-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(E)-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(E)-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(E)-[2-(2-keto-2-pyrrolidino-ethoxy)benzylidene]amino]oxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=N/NC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H22N4O4/c23-16(22-9-3-4-10-22)12-26-15-6-2-1-5-13(15)11-19-21-18(25)17(24)20-14-7-8-14/h1-2,5-6,11,14H,3-4,7-10,12H2,(H,20,24)(H,21,25)/b19-11+