4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylnaphthalen-1-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylnaphthalen-1-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-1-naphthyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-1-naphthalenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxynaphthalen-1-yl)butanamide Traditional Name: N-(2-hydroxy-1-naphthyl)-4-phthalimido-butyramide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H18N2O4/c25-18-12-11-14-6-1-2-7-15(14)20(18)23-19(26)10-5-13-24-21(27)16-8-3-4-9-17(16)22(24)28/h1-4,6-9,11-12,25H,5,10,13H2,(H,23,26)