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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]isoindoline-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O2/c1-2-12-7-9-13(10-8-12)11-18-19-16(20)14-5-3-4-6-15(14)17(19)21/h3-11H,2H2,1H3/b18-11-