N-(4-methylphenyl)-3-(4-methylphenyl)imino-isoindol-1-amine

Systemtic Name: N-(4-methylphenyl)-3-(4-methylphenyl)imino-isoindol-1-amine Openeye Name: N-(p-tolyl)-3-(p-tolylimino)isoindol-1-amine CAS Name: N-(4-methylphenyl)-3-(4-methylphenyl)imino-1-isoindolamine IUPAC Name: N-(4-methylphenyl)-3-(4-methylphenyl)iminoisoindol-1-amine Traditional Name: p-tolyl-[3-(p-tolylimino)isoindol-1-yl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)C)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)C)C4=CC=CC=C42

InChI

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