2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-veratrylideneamino]isoindoline-1,3-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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