N-(diphenylmethyl)-1-(2-methylphenyl)-1-phenyl-methanimine

Systemtic Name: N-(diphenylmethyl)-1-(2-methylphenyl)-1-phenyl-methanimine Openeye Name: N-benzhydryl-1-(o-tolyl)-1-phenyl-methanimine CAS Name: N-(diphenylmethyl)-1-(2-methylphenyl)-1-phenylmethanimine IUPAC Name: N-benzhydryl-1-(2-methylphenyl)-1-phenylmethanimine Traditional Name: benzhydryl-[o-tolyl(phenyl)methylene]amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N/c1-21-13-11-12-20-25(21)27(24-18-9-4-10-19-24)28-26(22-14-5-2-6-15-22)23-16-7-3-8-17-23/h2-20,26H,1H3