N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]isoindol-1-amine

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]isoindol-1-amine Openeye Name: N-[2-(p-tolyl)ethyl]-3-[2-(p-tolyl)ethylimino]isoindol-1-amine CAS Name: N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]-1-isoindolamine IUPAC Name: N-[2-(4-methylphenyl)ethyl]-3-[2-(4-methylphenyl)ethylimino]isoindol-1-amine Traditional Name: 2-(p-tolyl)ethyl-[3-[2-(p-tolyl)ethylimino]isoindol-1-yl]amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=NC(=NCCC3=CC=C(C=C3)C)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=NC(=NCCC3=CC=C(C=C3)C)C4=CC=CC=C42

InChI

InChI=1S/C26H27N3/c1-19-7-11-21(12-8-19)15-17-27-25-23-5-3-4-6-24(23)26(29-25)28-18-16-22-13-9-20(2)10-14-22/h3-14H,15-18H2,1-2H3,(H,27,28,29)