2-methyl-N1,N3-bis(4-methylphenyl)isoindole-1,3-diimine

Systemtic Name: 2-methyl-N1,N3-bis(4-methylphenyl)isoindole-1,3-diimine Openeye Name: 2-methyl-N1,N3-bis(p-tolyl)isoindoline-1,3-diimine CAS Name: 2-methyl-N1,N3-bis(4-methylphenyl)isoindole-1,3-diimine IUPAC Name: 2-methyl-1-N,3-N-bis(4-methylphenyl)isoindole-1,3-diimine Traditional Name: [2-methyl-3-(p-tolylimino)isoindolin-1-ylidene]-(p-tolyl)amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C)N2C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C)N2C

InChI

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