2-methyl-N1,N3-bis(2-methylphenyl)isoindole-1,3-diimine

Systemtic Name: 2-methyl-N1,N3-bis(2-methylphenyl)isoindole-1,3-diimine Openeye Name: 2-methyl-N1,N3-bis(o-tolyl)isoindoline-1,3-diimine CAS Name: 2-methyl-N1,N3-bis(2-methylphenyl)isoindole-1,3-diimine IUPAC Name: 2-methyl-1-N,3-N-bis(2-methylphenyl)isoindole-1,3-diimine Traditional Name: [2-methyl-3-(o-tolylimino)isoindolin-1-ylidene]-(o-tolyl)amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3C(=NC4=CC=CC=C4C)N2C

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3C(=NC4=CC=CC=C4C)N2C

InChI

InChI=1S/C23H21N3/c1-16-10-4-8-14-20(16)24-22-18-12-6-7-13-19(18)23(26(22)3)25-21-15-9-5-11-17(21)2/h4-15H,1-3H3