2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-tetralin-1-ylideneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-tetralin-1-ylideneamino]isoindoline-1,3-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NN3C(=O)C4=CC=CC=C4C3=O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/N3C(=O)C4=CC=CC=C4C3=O)/C1

InChI

InChI=1S/C18H14N2O2/c21-17-14-9-3-4-10-15(14)18(22)20(17)19-16-11-5-7-12-6-1-2-8-13(12)16/h1-4,6,8-10H,5,7,11H2/b19-16+