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

Systemtic Name: N-(4-ethanoylphenyl)-2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(1-naphthyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetylphenyl)-2-(1-naphthalenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1,3-diketo-2-(1-naphthyl)isoindoline-5-carboxamide Formula: C27H18N2O4 MolecularWeight: 434.44282

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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)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H18N2O4/c1-16(30)17-9-12-20(13-10-17)28-25(31)19-11-14-22-23(15-19)27(33)29(26(22)32)24-8-4-6-18-5-2-3-7-21(18)24/h2-15H,1H3,(H,28,31)