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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)C(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)N3CCCC3

InChI

InChI=1S/C23H26N4O4/c1-17(19-7-3-2-4-8-19)25-21(28)16-31-20-11-9-18(10-12-20)15-24-26-22(29)23(30)27-13-5-6-14-27/h2-4,7-12,15,17H,5-6,13-14,16H2,1H3,(H,25,28)(H,26,29)/b24-15+