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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-26-19-11-15(9-10-18(19)27-13-14(2)3)12-22-23-20(24)16-7-5-6-8-17(16)21(23)25/h5-12,14H,4,13H2,1-3H3/b22-12-