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

Systemtic Name: 2-oxidanylidene-N-[(E)-[4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-oxo-N-[(E)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methyleneamino]-2-pyrrolidin-1-yl-acetamide CAS Name: 2-oxo-N-[(E)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylideneamino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-oxo-N-[(E)-[4-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylideneamino]-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(E)-[4-[2-keto-2-(phenethylamino)ethoxy]benzylidene]amino]-2-pyrrolidino-acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c28-21(24-13-12-18-6-2-1-3-7-18)17-31-20-10-8-19(9-11-20)16-25-26-22(29)23(30)27-14-4-5-15-27/h1-3,6-11,16H,4-5,12-15,17H2,(H,24,28)(H,26,29)/b25-16+