2-[[(2-methoxyphenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(2-methoxyphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(2-methoxyanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-methoxyanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-methoxyanilino)methyl]isoindole-1,3-dione Traditional Name: 2-(o-anisidinomethyl)isoindoline-1,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O3/c1-21-14-9-5-4-8-13(14)17-10-18-15(19)11-6-2-3-7-12(11)16(18)20/h2-9,17H,10H2,1H3