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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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