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

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H24N4O4/c1-16(17-6-8-18(9-7-17)25-10-12-29-13-11-25)23-24-21(27)14-26-19-4-2-3-5-20(19)30-15-22(26)28/h2-9H,10-15H2,1H3,(H,24,27)/b23-16-