2-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C21H22N2O4/c1-3-5-12-27-18-11-10-15(13-19(18)26-4-2)14-22-23-20(24)16-8-6-7-9-17(16)21(23)25/h6-11,13-14H,3-5,12H2,1-2H3/b22-14-