N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H21N3O5/c24-17-3-1-2-16(12-17)20(26)22-21-13-15-4-6-18(7-5-15)28-14-19(25)23-8-10-27-11-9-23/h1-7,12-13,24H,8-11,14H2,(H,22,26)/b21-13+