N-[1-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methylimino]isoindol-5-yl]ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methylimino]isoindol-5-yl]ethanamide Openeye Name: N-[1-(p-tolylmethylamino)-3-(p-tolylmethylimino)isoindol-5-yl]acetamide CAS Name: N-[1-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methylimino]-5-isoindolyl]acetamide IUPAC Name: N-[1-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methylimino]isoindol-5-yl]acetamide Traditional Name: N-[1-[(4-methylbenzyl)amino]-3-(4-methylbenzyl)imino-isoindol-5-yl]acetamide Formula: C26H26N4O MolecularWeight: 410.51084

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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)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NCC3=CC=C(C=C3)C)C4=C2C=CC(=C4)NC(=O)C

InChI

InChI=1S/C26H26N4O/c1-17-4-8-20(9-5-17)15-27-25-23-13-12-22(29-19(3)31)14-24(23)26(30-25)28-16-21-10-6-18(2)7-11-21/h4-14H,15-16H2,1-3H3,(H,29,31)(H,27,28,30)