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

Systemtic Name: N-(2-methylphenyl)-N-[(2-methylphenyl)iminomethyl]ethanamide Openeye Name: N-(o-tolyl)-N-(o-tolyliminomethyl)acetamide CAS Name: N-(2-methylphenyl)-N-[(2-methylphenyl)iminomethyl]acetamide IUPAC Name: N-(2-methylphenyl)-N-[(2-methylphenyl)iminomethyl]acetamide Traditional Name: N-(o-tolyl)-N-(o-tolyliminomethyl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-8-4-6-10-16(13)18-12-19(15(3)20)17-11-7-5-9-14(17)2/h4-12H,1-3H3