2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxyphenyl)-N-[2-(N-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-(3-hydroxyphenyl)-N-[2-keto-2-(N-methylanilino)ethyl]-2-phthalimido-acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC(=CC=C2)O)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC(=CC=C2)O)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O5/c1-26(17-8-3-2-4-9-17)22(30)15-27(18-10-7-11-19(29)14-18)23(31)16-28-24(32)20-12-5-6-13-21(20)25(28)33/h2-14,29H,15-16H2,1H3