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

Systemtic Name: 2-[(Z)-(4-propoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-propoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-propoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-propoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-propoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-11-23-14-9-7-13(8-10-14)12-19-20-17(21)15-5-3-4-6-16(15)18(20)22/h3-10,12H,2,11H2,1H3/b19-12-