3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-naphthyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-naphthalen-1-ylbenzamide Traditional Name: N-(1-naphthyl)-3-(phthalimidomethyl)benzamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O3/c29-24(27-23-14-6-9-18-8-1-2-11-20(18)23)19-10-5-7-17(15-19)16-28-25(30)21-12-3-4-13-22(21)26(28)31/h1-15H,16H2,(H,27,29)