N-(4-ethanoylphenyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-10(21)11-3-6-13(7-4-11)19-16(22)12-5-8-14-15(9-12)18(24)20(2)17(14)23/h3-9H,1-2H3,(H,19,22)