2-[(Z)-(4-ethoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-2-22-13-9-7-12(8-10-13)11-18-19-16(20)14-5-3-4-6-15(14)17(19)21/h3-11H,2H2,1H3/b18-11-