N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-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:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CN3C(=O)COC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CN3C(=O)COC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C21H20N4O4/c1-3-24-15-9-8-13(2)10-14(15)20(21(24)28)23-22-18(26)11-25-16-6-4-5-7-17(16)29-12-19(25)27/h4-10H,3,11-12H2,1-2H3,(H,22,26)/b23-20+