4-[[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]-phenyl-amino]benzaldehyde

Systemtic Name: 4-[[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]-phenyl-amino]benzaldehyde Openeye Name: 4-(N-[4-(N-(4-methoxyphenyl)anilino)phenyl]anilino)benzaldehyde CAS Name: 4-(N-[4-(N-(4-methoxyphenyl)anilino)phenyl]anilino)benzaldehyde IUPAC Name: 4-(N-[4-(N-(4-methoxyphenyl)anilino)phenyl]anilino)benzaldehyde Traditional Name: 4-(N-[4-(N-(4-methoxyphenyl)anilino)phenyl]anilino)benzaldehyde Formula: C32H26N2O2 MolecularWeight: 470.56104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C32H26N2O2/c1-36-32-22-20-31(21-23-32)34(27-10-6-3-7-11-27)30-18-16-29(17-19-30)33(26-8-4-2-5-9-26)28-14-12-25(24-35)13-15-28/h2-24H,1H3