N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4/c26-20(14-25-18-3-1-2-4-19(18)29-15-21(25)27)23-22-13-16-5-7-17(8-6-16)24-9-11-28-12-10-24/h1-8,13H,9-12,14-15H2,(H,23,26)/b22-13-