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

Systemtic Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20N2O4/c1-13(2)12-26-17-9-8-14(10-18(17)25-3)11-21-22-19(23)15-6-4-5-7-16(15)20(22)24/h4-11,13H,12H2,1-3H3/b21-11-