3-methyl-N-[4-[(4-methylphenyl)iminomethyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[(4-methylphenyl)iminomethyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-phenyl-N-[4-(p-tolyliminomethyl)phenyl]aniline CAS Name: 3-methyl-N-[4-[(4-methylphenyl)iminomethyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[(4-methylphenyl)iminomethyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-phenyl-[4-(p-tolyliminomethyl)phenyl]amine Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H24N2/c1-21-11-15-24(16-12-21)28-20-23-13-17-26(18-14-23)29(25-8-4-3-5-9-25)27-10-6-7-22(2)19-27/h3-20H,1-2H3