3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)isoindol-1-imine

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)isoindol-1-imine Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)-N-(p-tolyl)isoindol-1-imine CAS Name: 3-(2,6-dimethyl-4-morpholinyl)-N-(4-methylphenyl)-1-isoindolimine IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)-N-(4-methylphenyl)isoindol-1-imine Traditional Name: [3-(2,6-dimethylmorpholino)isoindol-1-ylidene]-(p-tolyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=NC3=CC=C(C=C3)C)C4=CC=CC=C42

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=NC3=CC=C(C=C3)C)C4=CC=CC=C42

InChI

InChI=1S/C21H23N3O/c1-14-8-10-17(11-9-14)22-20-18-6-4-5-7-19(18)21(23-20)24-12-15(2)25-16(3)13-24/h4-11,15-16H,12-13H2,1-3H3