2-[(Z)-(2,6-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(2,6-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(2,6-dimethoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2,6-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2,6-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2,6-dimethoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c1-22-14-8-5-9-15(23-2)13(14)10-18-19-16(20)11-6-3-4-7-12(11)17(19)21/h3-10H,1-2H3/b18-10-