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

Systemtic Name: 2-[(E)-(4-octoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(4-octoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(4-octoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(4-octoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(4-octoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-2-3-4-5-6-9-16-28-19-14-12-18(13-15-19)17-24-25-22(26)20-10-7-8-11-21(20)23(25)27/h7-8,10-15,17H,2-6,9,16H2,1H3/b24-17+