N-(2-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(2-acetylphenyl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-acetylphenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(2-acetylphenyl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-acetylphenyl)-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-15(27)18-9-5-6-10-21(18)25-22(28)17-11-12-19-20(13-17)24(30)26(23(19)29)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,28)