4-[[2-[(4-methylphenyl)amino]phenyl]methylamino]benzaldehyde

Systemtic Name: 4-[[2-[(4-methylphenyl)amino]phenyl]methylamino]benzaldehyde Openeye Name: 4-[[2-(4-methylanilino)phenyl]methylamino]benzaldehyde CAS Name: 4-[[2-(4-methylanilino)phenyl]methylamino]benzaldehyde IUPAC Name: 4-[[2-(4-methylanilino)phenyl]methylamino]benzaldehyde Traditional Name: 4-[[2-(p-toluidino)benzyl]amino]benzaldehyde Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2CNC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2CNC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H20N2O/c1-16-6-10-20(11-7-16)23-21-5-3-2-4-18(21)14-22-19-12-8-17(15-24)9-13-19/h2-13,15,22-23H,14H2,1H3