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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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