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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-10-25-17-11-13(8-9-16(17)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-