2-[bis(4-methylphenyl)amino]benzaldehyde

Systemtic Name: 2-[bis(4-methylphenyl)amino]benzaldehyde Openeye Name: 2-[4-methyl-N-(p-tolyl)anilino]benzaldehyde CAS Name: 2-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde Traditional Name: 2-[4-methyl-N-(p-tolyl)anilino]benzaldehyde Formula: C21H19NO MolecularWeight: 301.38166

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=CC=C3C=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC=C3C=O

InChI

InChI=1S/C21H19NO/c1-16-7-11-19(12-8-16)22(20-13-9-17(2)10-14-20)21-6-4-3-5-18(21)15-23/h3-15H,1-2H3