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

Systemtic Name: N-[[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-benzamide CAS Name: N-[[1-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[[1-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[[1-[2-(2,4-dimethylanilino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]amino]-2-hydroxy-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-15-11-12-19(16(2)13-15)26-22(31)14-29-20-9-5-3-7-17(20)23(25(29)33)27-28-24(32)18-8-4-6-10-21(18)30/h3-13,30H,14H2,1-2H3,(H,26,31)(H,28,32)