2-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C20H19ClN2O4/c1-3-9-27-18-16(21)10-13(11-17(18)26-4-2)12-22-23-19(24)14-7-5-6-8-15(14)20(23)25/h5-8,10-12H,3-4,9H2,1-2H3/b22-12-