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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14(15-6-4-7-17(12-15)24-11-5-8-20(24)25)22-23-21(26)16-9-10-18(27-2)19(13-16)28-3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,23,26)/b22-14-