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

Systemtic Name: N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[[3-bromo-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-3-hydroxy-benzamide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O5/c21-17-10-14(12-22-23-20(27)15-2-1-3-16(25)11-15)4-5-18(17)29-13-19(26)24-6-8-28-9-7-24/h1-5,10-12,25H,6-9,13H2,(H,23,27)