2-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=O)C3=CC=CC=C3C2=O)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O4/c1-23-14-8-15(24-2)13(18)7-10(14)9-19-20-16(21)11-5-3-4-6-12(11)17(20)22/h3-9H,1-2H3/b19-9+