4-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]benzaldehyde CAS Name: 4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]benzaldehyde Formula: C29H25NO MolecularWeight: 403.5149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C=O

InChI

InChI=1S/C29H25NO/c1-22-3-15-27(16-4-22)30(28-17-5-23(2)6-18-28)29-19-13-25(14-20-29)8-7-24-9-11-26(21-31)12-10-24/h3-21H,1-2H3/b8-7+