3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-(5,6-dimethylisoindolin-2-yl)-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)N3CC4=CC(=C(C=C4C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)N3CC4=CC(=C(C=C4C3)C)C

InChI

InChI=1S/C25H25N3O/c1-17-7-9-20(10-8-17)14-26-27-25(29)21-5-4-6-24(13-21)28-15-22-11-18(2)19(3)12-23(22)16-28/h4-14H,15-16H2,1-3H3,(H,27,29)/b26-14+