3-tert-butylimino-6-methoxy-2-(4-methylphenyl)isoindol-1-one

Systemtic Name: 3-tert-butylimino-6-methoxy-2-(4-methylphenyl)isoindol-1-one Openeye Name: 3-tert-butylimino-6-methoxy-2-(p-tolyl)isoindolin-1-one CAS Name: 3-tert-butylimino-6-methoxy-2-(4-methylphenyl)-1-isoindolone IUPAC Name: 3-tert-butylimino-6-methoxy-2-(4-methylphenyl)isoindol-1-one Traditional Name: 3-tert-butylimino-6-methoxy-2-(p-tolyl)isoindolin-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(C)(C)C)C3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(C)(C)C)C3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-13-6-8-14(9-7-13)22-18(21-20(2,3)4)16-11-10-15(24-5)12-17(16)19(22)23/h6-12H,1-5H3