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

Systemtic Name: 3-oxidanyl-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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