N-(2,2-diphenylethenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2,2-diphenylethenyl)-1,1-diphenyl-methanimine Openeye Name: N-(2,2-diphenylvinyl)-1,1-diphenyl-methanimine CAS Name: N-(2,2-diphenylethenyl)-1,1-diphenylmethanimine IUPAC Name: N-(2,2-diphenylethenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(2,2-diphenylvinyl)amine Formula: C27H21N MolecularWeight: 359.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-28-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H