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

Systemtic Name: N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[[3-bromo-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]picolinamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=N3)Br

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=N3)Br

InChI

InChI=1S/C19H19BrN4O4/c20-15-11-14(12-22-23-19(26)16-3-1-2-6-21-16)4-5-17(15)28-13-18(25)24-7-9-27-10-8-24/h1-6,11-12H,7-10,13H2,(H,23,26)