2-[(Z)-(4-pentoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-pentoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-pentoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-pentoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-pentoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-amoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-2-3-6-13-25-16-11-9-15(10-12-16)14-21-22-19(23)17-7-4-5-8-18(17)20(22)24/h4-5,7-12,14H,2-3,6,13H2,1H3/b21-14-