N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylimino]isoindol-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylimino]isoindol-1-amine Openeye Name: N-(p-tolylmethyl)-3-(p-tolylmethylimino)isoindol-1-amine CAS Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylimino]-1-isoindolamine IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylimino]isoindol-1-amine Traditional Name: (4-methylbenzyl)-[3-(4-methylbenzyl)iminoisoindol-1-yl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NCC3=CC=C(C=C3)C)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NCC3=CC=C(C=C3)C)C4=CC=CC=C42

InChI

InChI=1S/C24H23N3/c1-17-7-11-19(12-8-17)15-25-23-21-5-3-4-6-22(21)24(27-23)26-16-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,26,27)