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

Systemtic Name: 2-[(E)-(2,4-dipropoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(2,4-dipropoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(2,4-dipropoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(2,4-dipropoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(2,4-dipropoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3C2=O)OCCC

InChI

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