2-[(Z)-naphthalen-2-ylmethylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-naphthalen-2-ylmethylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-2-naphthylmethyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-2-naphthalenylmethylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-naphthalen-2-ylmethylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-2-naphthylmethyleneamino]isoindoline-1,3-quinone Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NN3C(=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/C19H12N2O2/c22-18-16-7-3-4-8-17(16)19(23)21(18)20-12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12H/b20-12-