2-[2-(naphthalen-1-ylamino)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(naphthalen-1-ylamino)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-naphthylamino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-naphthalenylamino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(naphthalen-1-ylamino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-naphthylamino)ethyl]isoindoline-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O2/c23-19-16-9-3-4-10-17(16)20(24)22(19)13-12-21-18-11-5-7-14-6-1-2-8-15(14)18/h1-11,21H,12-13H2