4-[2,2-diphenylethenyl-(4-phenoxyphenyl)amino]benzaldehyde

Systemtic Name: 4-[2,2-diphenylethenyl-(4-phenoxyphenyl)amino]benzaldehyde Openeye Name: 4-[N-(2,2-diphenylvinyl)-4-phenoxy-anilino]benzaldehyde CAS Name: 4-[N-(2,2-diphenylethenyl)-4-phenoxyanilino]benzaldehyde IUPAC Name: 4-[N-(2,2-diphenylethenyl)-4-phenoxyanilino]benzaldehyde Traditional Name: 4-[N-(2,2-diphenylvinyl)-4-phenoxy-anilino]benzaldehyde Formula: C33H25NO2 MolecularWeight: 467.5571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CN(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H25NO2/c35-25-26-16-18-29(19-17-26)34(30-20-22-32(23-21-30)36-31-14-8-3-9-15-31)24-33(27-10-4-1-5-11-27)28-12-6-2-7-13-28/h1-25H