N-(diphenylmethyl)-1,2-diphenyl-ethanimine

Systemtic Name: N-(diphenylmethyl)-1,2-diphenyl-ethanimine Openeye Name: N-benzhydryl-1,2-diphenyl-ethanimine CAS Name: N-(diphenylmethyl)-1,2-diphenylethanimine IUPAC Name: N-benzhydryl-1,2-diphenylethanimine Traditional Name: benzhydryl(1,2-diphenylethylidene)amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)28-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27H,21H2