N-[[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[1-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-hydroxy-N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[[2-keto-1-[2-keto-2-(o-anisidino)ethyl]indolin-3-ylidene]amino]benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O

InChI

InChI=1S/C24H20N4O5/c1-33-20-13-7-4-10-17(20)25-21(30)14-28-18-11-5-2-8-15(18)22(24(28)32)26-27-23(31)16-9-3-6-12-19(16)29/h2-13,29H,14H2,1H3,(H,25,30)(H,27,31)