N-(2-methylphenyl)-N-[(2-methylphenyl)iminomethyl]benzamide

Systemtic Name: N-(2-methylphenyl)-N-[(2-methylphenyl)iminomethyl]benzamide Openeye Name: N-(o-tolyl)-N-(o-tolyliminomethyl)benzamide CAS Name: N-(2-methylphenyl)-N-[(2-methylphenyl)iminomethyl]benzamide IUPAC Name: N-(2-methylphenyl)-N-[(2-methylphenyl)iminomethyl]benzamide Traditional Name: N-(o-tolyl)-N-(o-tolyliminomethyl)benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CN(C2=CC=CC=C2C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=CN(C2=CC=CC=C2C)C(=O)C3=CC=CC=C3

InChI

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