N-(3-methylphenyl)-2-[(4-methylphenyl)carbamoylimino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)carbamoylimino]ethanamide Openeye Name: N-(m-tolyl)-2-(p-tolylcarbamoylimino)acetamide CAS Name: 2-[(4-methylanilino)-oxomethyl]imino-N-(3-methylphenyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-methylphenyl)carbamoylimino]acetamide Traditional Name: N-(m-tolyl)-2-(p-tolylcarbamoylimino)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N=CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N=CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H17N3O2/c1-12-6-8-14(9-7-12)20-17(22)18-11-16(21)19-15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,19,21)(H,20,22)