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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C(=O)COC4=CC=CC=C43)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-2-23-14-8-4-3-7-13(14)19(20(23)27)22-21-17(25)11-24-15-9-5-6-10-16(15)28-12-18(24)26/h3-10H,2,11-12H2,1H3,(H,21,25)/b22-19+