N-(4-methylphenyl)-7-(4-methylphenyl)imino-cyclohepta-1,3,5-trien-1-amine

Systemtic Name: N-(4-methylphenyl)-7-(4-methylphenyl)imino-cyclohepta-1,3,5-trien-1-amine Openeye Name: N-(p-tolyl)-7-(p-tolylimino)cyclohepta-1,3,5-trien-1-amine CAS Name: N-(4-methylphenyl)-7-(4-methylphenyl)imino-1-cyclohepta-1,3,5-trienamine IUPAC Name: N-(4-methylphenyl)-7-(4-methylphenyl)iminocyclohepta-1,3,5-trien-1-amine Traditional Name: p-tolyl-[7-(p-tolylimino)cyclohepta-1,3,5-trien-1-yl]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=CC2=NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=CC2=NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2/c1-16-8-12-18(13-9-16)22-20-6-4-3-5-7-21(20)23-19-14-10-17(2)11-15-19/h3-15H,1-2H3,(H,22,23)