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

Systemtic Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-10-25-16-9-8-13(11-17(16)24-2)12-20-21-18(22)14-6-4-5-7-15(14)19(21)23/h4-9,11-12H,3,10H2,1-2H3/b20-12-