N-(2-methyl-4-oxidanyl-phenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanyl-phenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(4-hydroxy-2-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-hydroxy-2-methylphenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(4-hydroxy-2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(4-hydroxy-2-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-14-11-17(26)8-10-20(14)24-21(27)16-7-9-18-19(12-16)23(29)25(22(18)28)13-15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,24,27)