N-[(diphenylmethylidene)amino]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(benzhydrylideneamino)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-23(18-31-22-15-13-21(14-16-22)28-17-7-12-24(28)30)26-27-25(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,13-16H,7,12,17-18H2,(H,26,29)