2-[(E)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(2-isopropoxy-3-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N/N2C(=O)C3=CC=CC=C3C2=O

InChI

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