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

Systemtic Name: N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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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)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O5/c1-15(22-23-21(27)17-3-2-4-18(25)13-17)16-5-7-19(8-6-16)29-14-20(26)24-9-11-28-12-10-24/h2-8,13,25H,9-12,14H2,1H3,(H,23,27)/b22-15-