N-(2-tert-butylphenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(2-tert-butylphenyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(2-tert-butylphenyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(2-tert-butylphenyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(2-tert-butylphenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (2-tert-butylphenyl)-(4-phenylbenzylidene)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-23(2,3)21-11-7-8-12-22(21)24-17-18-13-15-20(16-14-18)19-9-5-4-6-10-19/h4-17H,1-3H3