N-(2-methylphenyl)-3-(2-methylphenyl)imino-isoindol-1-amine

Systemtic Name: N-(2-methylphenyl)-3-(2-methylphenyl)imino-isoindol-1-amine Openeye Name: N-(o-tolyl)-3-(o-tolylimino)isoindol-1-amine CAS Name: N-(2-methylphenyl)-3-(2-methylphenyl)imino-1-isoindolamine IUPAC Name: N-(2-methylphenyl)-3-(2-methylphenyl)iminoisoindol-1-amine Traditional Name: o-tolyl-[3-(o-tolylimino)isoindol-1-yl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC3=CC=CC=C3C)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC3=CC=CC=C3C)C4=CC=CC=C42

InChI

InChI=1S/C22H19N3/c1-15-9-3-7-13-19(15)23-21-17-11-5-6-12-18(17)22(25-21)24-20-14-8-4-10-16(20)2/h3-14H,1-2H3,(H,23,24,25)