4-[bis(3-methylphenyl)amino]benzaldehyde

Systemtic Name: 4-[bis(3-methylphenyl)amino]benzaldehyde Openeye Name: 4-[3-methyl-N-(m-tolyl)anilino]benzaldehyde CAS Name: 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde IUPAC Name: 4-(3-methyl-N-(3-methylphenyl)anilino)benzaldehyde Traditional Name: 4-[3-methyl-N-(m-tolyl)anilino]benzaldehyde Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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