2,3-bis[(3,4-dimethylphenyl)amino]benzaldehyde

Systemtic Name: 2,3-bis[(3,4-dimethylphenyl)amino]benzaldehyde Openeye Name: 2,3-bis(3,4-dimethylanilino)benzaldehyde CAS Name: 2,3-bis(3,4-dimethylanilino)benzaldehyde IUPAC Name: 2,3-bis(3,4-dimethylanilino)benzaldehyde Traditional Name: 2,3-bis(3,4-dimethylanilino)benzaldehyde Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=CC(=C2NC3=CC(=C(C=C3)C)C)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=CC(=C2NC3=CC(=C(C=C3)C)C)C=O)C

InChI

InChI=1S/C23H24N2O/c1-15-8-10-20(12-17(15)3)24-22-7-5-6-19(14-26)23(22)25-21-11-9-16(2)18(4)13-21/h5-14,24-25H,1-4H3