2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CN3C(=O)COC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CN3C(=O)COC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C21H20N4O4/c1-13(2)25-15-8-4-3-7-14(15)20(21(25)28)23-22-18(26)11-24-16-9-5-6-10-17(16)29-12-19(24)27/h3-10,13H,11-12H2,1-2H3,(H,22,26)/b23-20+