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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3

InChI

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