N-(2-tert-butylphenyl)-1-[3-[(2-tert-butylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-tert-butylphenyl)-1-[3-[(2-tert-butylphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-tert-butylphenyl)-1-[3-[(2-tert-butylphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-tert-butylphenyl)-1-[3-[(2-tert-butylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-tert-butylphenyl)-1-[3-[(2-tert-butylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-tert-butylphenyl)-[3-[(2-tert-butylphenyl)iminomethyl]benzylidene]amine Formula: C28H32N2 MolecularWeight: 396.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N=CC2=CC(=CC=C2)C=NC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N=CC2=CC(=CC=C2)C=NC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C28H32N2/c1-27(2,3)23-14-7-9-16-25(23)29-19-21-12-11-13-22(18-21)20-30-26-17-10-8-15-24(26)28(4,5)6/h7-20H,1-6H3