N'-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]oxamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C15H18N4O4/c1-8(2)16-14(21)15(22)19-18-9(3)10-4-5-12-11(6-10)17-13(20)7-23-12/h4-6,8H,7H2,1-3H3,(H,16,21)(H,17,20)(H,19,22)/b18-9-