N-[2-(4-methylphenyl)ethyl]-5-[2-(4-methylphenyl)ethylimino]-3,4-dihydropyrrol-2-amine

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-5-[2-(4-methylphenyl)ethylimino]-3,4-dihydropyrrol-2-amine Openeye Name: N-[2-(p-tolyl)ethyl]-5-[2-(p-tolyl)ethylimino]-3,4-dihydropyrrol-2-amine CAS Name: N-[2-(4-methylphenyl)ethyl]-5-[2-(4-methylphenyl)ethylimino]-3,4-dihydropyrrol-2-amine IUPAC Name: N-[2-(4-methylphenyl)ethyl]-5-[2-(4-methylphenyl)ethylimino]-3,4-dihydropyrrol-2-amine Traditional Name: 2-(p-tolyl)ethyl-[5-[2-(p-tolyl)ethylimino]-1-pyrrolin-2-yl]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2=NC(=NCCC3=CC=C(C=C3)C)CC2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2=NC(=NCCC3=CC=C(C=C3)C)CC2

InChI

InChI=1S/C22H27N3/c1-17-3-7-19(8-4-17)13-15-23-21-11-12-22(25-21)24-16-14-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,24,25)