N-(2-methyl-1-phenyl-butyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2-methyl-1-phenyl-butyl)-1,1-diphenyl-methanimine Openeye Name: N-(2-methyl-1-phenyl-butyl)-1,1-diphenyl-methanimine CAS Name: N-(2-methyl-1-phenylbutyl)-1,1-diphenylmethanimine IUPAC Name: N-(2-methyl-1-phenylbutyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(2-methyl-1-phenyl-butyl)amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N/c1-3-19(2)23(20-13-7-4-8-14-20)25-24(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19,23H,3H2,1-2H3