4-[bis(3,4-dimethylphenyl)amino]benzaldehyde

Systemtic Name: 4-[bis(3,4-dimethylphenyl)amino]benzaldehyde Openeye Name: 4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)benzaldehyde CAS Name: 4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)benzaldehyde IUPAC Name: 4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)benzaldehyde Traditional Name: 4-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)benzaldehyde Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-16-5-9-22(13-18(16)3)24(21-11-7-20(15-25)8-12-21)23-10-6-17(2)19(4)14-23/h5-15H,1-4H3