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

Systemtic Name: N-[(E)-[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]nicotinamide 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=CN=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O4/c20-16-10-14(11-22-23-19(26)15-2-1-5-21-12-15)3-4-17(16)28-13-18(25)24-6-8-27-9-7-24/h1-5,10-12H,6-9,13H2,(H,23,26)/b22-11+