N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC(=O)C1C(CNC1=O)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-12(14-7-8-16-17(9-14)27-11-26-16)22-23-20(25)18-15(10-21-19(18)24)13-5-3-2-4-6-13/h2-9,15,18H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12-