2-[(E)-(4-hexoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(4-hexoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(4-hexoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(4-hexoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(4-hexoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(4-hexoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-2-3-4-7-14-26-17-12-10-16(11-13-17)15-22-23-20(24)18-8-5-6-9-19(18)21(23)25/h5-6,8-13,15H,2-4,7,14H2,1H3/b22-15+