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

Systemtic Name: 4-[[4-(2,2-diphenylethenyl)phenyl]-(4-phenoxyphenyl)amino]benzaldehyde Openeye Name: 4-[4-(2,2-diphenylvinyl)-N-(4-phenoxyphenyl)anilino]benzaldehyde CAS Name: 4-[4-(2,2-diphenylethenyl)-N-(4-phenoxyphenyl)anilino]benzaldehyde IUPAC Name: 4-[4-(2,2-diphenylethenyl)-N-(4-phenoxyphenyl)anilino]benzaldehyde Traditional Name: 4-[4-(2,2-diphenylvinyl)-N-(4-phenoxyphenyl)anilino]benzaldehyde Formula: C39H29NO2 MolecularWeight: 543.65306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H29NO2/c41-29-31-18-22-35(23-19-31)40(36-24-26-38(27-25-36)42-37-14-8-3-9-15-37)34-20-16-30(17-21-34)28-39(32-10-4-1-5-11-32)33-12-6-2-7-13-33/h1-29H