N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide

Systemtic Name: N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide Openeye Name: N-(p-tolyl)-N-(p-tolyliminomethyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide IUPAC Name: N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide Traditional Name: N-(p-tolyl)-N-(p-tolyliminomethyl)benzamide Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17-8-12-20(13-9-17)23-16-24(21-14-10-18(2)11-15-21)22(25)19-6-4-3-5-7-19/h3-16H,1-2H3