N-(4-methylphenyl)-3-(4-methylphenyl)imino-cyclohepta-1,4,6-trien-1-amine

Systemtic Name: N-(4-methylphenyl)-3-(4-methylphenyl)imino-cyclohepta-1,4,6-trien-1-amine Openeye Name: N-(p-tolyl)-3-(p-tolylimino)cyclohepta-1,4,6-trien-1-amine CAS Name: N-(4-methylphenyl)-3-(4-methylphenyl)imino-1-cyclohepta-1,4,6-trienamine IUPAC Name: N-(4-methylphenyl)-3-(4-methylphenyl)iminocyclohepta-1,4,6-trien-1-amine Traditional Name: p-tolyl-[3-(p-tolylimino)cyclohepta-1,4,6-trien-1-yl]amine Formula: C21H20N2 MolecularWeight: 300.3969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)C)C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)C)C=CC=C2

InChI

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