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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]-1-(3-methylphenyl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-(m-tolylmethyleneamino)phenyl]phenyl]-1-(m-tolyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]-1-(3-methylphenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]-1-(3-methylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-[2-methyl-4-[3-methyl-4-[(3-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(=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC(=CC=C4)C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC(=CC=C4)C)C)C

InChI

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