7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(2-naphthyl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-naphthalen-2-ylheptanamide Traditional Name: N-(2-naphthyl)-7-phthalimido-enanthamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O3/c28-23(26-20-15-14-18-9-4-5-10-19(18)17-20)13-3-1-2-8-16-27-24(29)21-11-6-7-12-22(21)25(27)30/h4-7,9-12,14-15,17H,1-3,8,13,16H2,(H,26,28)