2-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3,5-dimethoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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