N-[2-methyl-4-[3-methyl-4-[(2-methylphenyl)methylideneamino]phenyl]phenyl]-1-(2-methylphenyl)methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(2-methylphenyl)methylideneamino]phenyl]phenyl]-1-(2-methylphenyl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-(o-tolylmethyleneamino)phenyl]phenyl]-1-(o-tolyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(2-methylphenyl)methylideneamino]phenyl]phenyl]-1-(2-methylphenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-methylphenyl)methylideneamino]phenyl]phenyl]-1-(2-methylphenyl)methanimine Traditional Name: (2-methylbenzylidene)-[2-methyl-4-[3-methyl-4-[(2-methylbenzylidene)amino]phenyl]phenyl]amine Formula: C30H28N2 MolecularWeight: 416.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=CC=C4C)C)C

InChI

InChI=1S/C30H28N2/c1-21-9-5-7-11-27(21)19-31-29-15-13-25(17-23(29)3)26-14-16-30(24(4)18-26)32-20-28-12-8-6-10-22(28)2/h5-20H,1-4H3