N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine

Systemtic Name: N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine Openeye Name: N-(bis-p-tolylmethyleneamino)-1,1-bis(p-tolyl)methanimine CAS Name: N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine IUPAC Name: N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine Traditional Name: bis-p-tolylmethylene-(bis-p-tolylmethyleneamino)amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

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