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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylbutanamide Traditional Name: N-(1-naphthyl)-4-phthalimido-butyramide Formula: C22H18N2O3 MolecularWeight: 358.38992

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-20(23-19-12-5-8-15-7-1-2-9-16(15)19)13-6-14-24-21(26)17-10-3-4-11-18(17)22(24)27/h1-5,7-12H,6,13-14H2,(H,23,25)