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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

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