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

Systemtic Name: 2-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(4-isopentyloxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(4-isoamoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14(2)11-12-25-16-9-7-15(8-10-16)13-21-22-19(23)17-5-3-4-6-18(17)20(22)24/h3-10,13-14H,11-12H2,1-2H3/b21-13+