3,5-bis[(3-methylphenyl)amino]benzaldehyde

Systemtic Name: 3,5-bis[(3-methylphenyl)amino]benzaldehyde Openeye Name: 3,5-bis(3-methylanilino)benzaldehyde CAS Name: 3,5-bis(3-methylanilino)benzaldehyde IUPAC Name: 3,5-bis(3-methylanilino)benzaldehyde Traditional Name: 3,5-bis(m-toluidino)benzaldehyde Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)C=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)C=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H20N2O/c1-15-5-3-7-18(9-15)22-20-11-17(14-24)12-21(13-20)23-19-8-4-6-16(2)10-19/h3-14,22-23H,1-2H3