2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]isoindoline-1,3-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/N1C(=O)C2=CC=CC=C2C1=O)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H16N2O4/c1-11(13-9-8-12(23-2)10-16(13)24-3)19-20-17(21)14-6-4-5-7-15(14)18(20)22/h4-10H,1-3H3/b19-11-