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

Systemtic Name: N-[[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-benzamide CAS Name: N-[[1-[2-(4-ethoxyanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[[1-[2-(4-ethoxyanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[[2-keto-1-[2-keto-2-(p-phenetidino)ethyl]indolin-3-ylidene]amino]benzamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O

InChI

InChI=1S/C25H22N4O5/c1-2-34-17-13-11-16(12-14-17)26-22(31)15-29-20-9-5-3-7-18(20)23(25(29)33)27-28-24(32)19-8-4-6-10-21(19)30/h3-14,30H,2,15H2,1H3,(H,26,31)(H,28,32)