2-(methylamino)-3,4-bis(4-methylphenyl)benzaldehyde

Systemtic Name: 2-(methylamino)-3,4-bis(4-methylphenyl)benzaldehyde Openeye Name: 2-(methylamino)-3,4-bis(p-tolyl)benzaldehyde CAS Name: 2-(methylamino)-3,4-bis(4-methylphenyl)benzaldehyde IUPAC Name: 2-(methylamino)-3,4-bis(4-methylphenyl)benzaldehyde Traditional Name: 2-(methylamino)-3,4-bis(p-tolyl)benzaldehyde Formula: C22H21NO MolecularWeight: 315.40824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-15-4-8-17(9-5-15)20-13-12-19(14-24)22(23-3)21(20)18-10-6-16(2)7-11-18/h4-14,23H,1-3H3