2-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H16N2O4/c1-3-24-16-10-12(8-9-15(16)23-2)11-19-20-17(21)13-6-4-5-7-14(13)18(20)22/h4-11H,3H2,1-2H3/b19-11-