2-oxidanylidene-N-[(E)-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: 2-oxidanylidene-N-[(E)-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-[4-[2-(isopropylamino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-[(E)-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]methylideneamino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-oxo-N-[(E)-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-[4-[2-(isopropylamino)-2-keto-ethoxy]benzylidene]amino]-2-keto-2-pyrrolidino-acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C=NNC(=O)C(=O)N2CCCC2

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C18H24N4O4/c1-13(2)20-16(23)12-26-15-7-5-14(6-8-15)11-19-21-17(24)18(25)22-9-3-4-10-22/h5-8,11,13H,3-4,9-10,12H2,1-2H3,(H,20,23)(H,21,24)/b19-11+