2-[azanyl(naphthalen-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[azanyl(naphthalen-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[amino(2-naphthyl)methyl]isoindoline-1,3-dione CAS Name: 2-[amino(2-naphthalenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[amino(naphthalen-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[amino(2-naphthyl)methyl]isoindoline-1,3-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O2/c20-17(14-10-9-12-5-1-2-6-13(12)11-14)21-18(22)15-7-3-4-8-16(15)19(21)23/h1-11,17H,20H2