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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carboxamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H18N2O5/c1-14(27)15-6-5-7-17(12-15)25-22(28)16-10-11-18-19(13-16)24(30)26(23(18)29)20-8-3-4-9-21(20)31-2/h3-13H,1-2H3,(H,25,28)