1-(1,2-diphenylindol-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (1,2-diphenylindol-3-yl)methylene-(p-tolyl)amine Formula: C28H22N2 MolecularWeight: 386.48768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2/c1-21-16-18-23(19-17-21)29-20-26-25-14-8-9-15-27(25)30(24-12-6-3-7-13-24)28(26)22-10-4-2-5-11-22/h2-20H,1H3