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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=C(C=C2)C=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=C(C=C2)C=O)C3=CC=CC=C3C

InChI

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