3,4-dimethoxy-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-16(24-25-23(28)18-8-11-20(29-2)21(14-18)30-3)17-6-9-19(10-7-17)31-15-22(27)26-12-4-5-13-26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,28)/b24-16-