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

Systemtic Name: 4-methoxy-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-16(23-24-22(27)18-7-9-19(28-2)10-8-18)17-5-11-20(12-6-17)29-15-21(26)25-13-3-4-14-25/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)/b23-16-