N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylimino]-5-nitro-isoindol-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylimino]-5-nitro-isoindol-1-amine Openeye Name: 5-nitro-N-(p-tolylmethyl)-3-(p-tolylmethylimino)isoindol-1-amine CAS Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylimino]-5-nitro-1-isoindolamine IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)methylimino]-5-nitroisoindol-1-amine Traditional Name: (4-methylbenzyl)-[3-(4-methylbenzyl)imino-5-nitro-isoindol-1-yl]amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NCC3=CC=C(C=C3)C)C4=C2C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NCC3=CC=C(C=C3)C)C4=C2C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2/c1-16-3-7-18(8-4-16)14-25-23-21-12-11-20(28(29)30)13-22(21)24(27-23)26-15-19-9-5-17(2)6-10-19/h3-13H,14-15H2,1-2H3,(H,25,26,27)