3,4,5-trimethoxy-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-14(15-7-5-8-17(11-15)25-10-6-9-20(25)26)23-24-22(27)16-12-18(28-2)21(30-4)19(13-16)29-3/h5,7-8,11-13H,6,9-10H2,1-4H3,(H,24,27)/b23-14-