N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[[2-keto-1-[2-keto-2-(p-toluidino)ethyl]indolin-3-ylidene]amino]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O

InChI

InChI=1S/C24H20N4O4/c1-15-10-12-16(13-11-15)25-21(30)14-28-19-8-4-2-6-17(19)22(24(28)32)26-27-23(31)18-7-3-5-9-20(18)29/h2-13,29H,14H2,1H3,(H,25,30)(H,27,31)