2-azanyl-3-[[2-[(4-methylphenyl)amino]phenyl]methyl]benzaldehyde

Systemtic Name: 2-azanyl-3-[[2-[(4-methylphenyl)amino]phenyl]methyl]benzaldehyde Openeye Name: 2-amino-3-[[2-(4-methylanilino)phenyl]methyl]benzaldehyde CAS Name: 2-amino-3-[[2-(4-methylanilino)phenyl]methyl]benzaldehyde IUPAC Name: 2-amino-3-[[2-(4-methylanilino)phenyl]methyl]benzaldehyde Traditional Name: 2-amino-3-[2-(p-toluidino)benzyl]benzaldehyde Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2CC3=CC=CC(=C3N)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2CC3=CC=CC(=C3N)C=O

InChI

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