2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]isoindole-1,3-dione

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]isoindole-1,3-dione Openeye Name: 2-[(2-oxo-1-naphthylidene)methylamino]isoindoline-1,3-dione CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]isoindole-1,3-dione IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]isoindole-1,3-dione Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]isoindoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12N2O3/c22-17-10-9-12-5-1-2-6-13(12)16(17)11-20-21-18(23)14-7-3-4-8-15(14)19(21)24/h1-11,20H