2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)imino-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)imino-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(m-tolyl)-2-(m-tolylimino)acetamide CAS Name: 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)iminoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)iminoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-(m-tolyl)-2-(m-tolylimino)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=NC2=CC=CC(=C2)C)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=NC2=CC=CC(=C2)C)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C24H23N3O2/c1-16-8-6-10-19(14-16)26-23(21-12-4-5-13-22(21)25-18(3)28)24(29)27-20-11-7-9-17(2)15-20/h4-15H,1-3H3,(H,25,28)(H,27,29)