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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CN3C(=O)COC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C(=O)COC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C23H24N4O4/c1-2-3-8-13-26-17-10-5-4-9-16(17)22(23(26)30)25-24-20(28)14-27-18-11-6-7-12-19(18)31-15-21(27)29/h4-7,9-12H,2-3,8,13-15H2,1H3,(H,24,28)/b25-22+