2-(3-cyclopentyloxy-4-methoxy-phenyl)-6-[(E)-hydroxyiminomethyl]-3H-isoindol-1-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-6-[(E)-hydroxyiminomethyl]-3H-isoindol-1-one Openeye Name: (5E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-isoindoline-5-carbaldehyde oxime CAS Name: (5E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxo-1H-isoindole-5-carboxaldehyde oxime IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-6-[(E)-hydroxyiminomethyl]-3H-isoindol-1-one Traditional Name: (5E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-isoindoline-5-carbaldehyde oxime Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)C=NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=C(C2=O)C=C(C=C3)/C=N/O)OC4CCCC4

InChI

InChI=1S/C21H22N2O4/c1-26-19-9-8-16(11-20(19)27-17-4-2-3-5-17)23-13-15-7-6-14(12-22-25)10-18(15)21(23)24/h6-12,17,25H,2-5,13H2,1H3/b22-12+