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

Systemtic Name: (2E)-N-(4-methylphenyl)-2-[(4-methylphenyl)carbamoylimino]ethanamide Openeye Name: (2E)-N-(p-tolyl)-2-(p-tolylcarbamoylimino)acetamide CAS Name: (2E)-2-[(4-methylanilino)-oxomethyl]imino-N-(4-methylphenyl)acetamide IUPAC Name: (2E)-N-(4-methylphenyl)-2-[(4-methylphenyl)carbamoylimino]acetamide Traditional Name: (2E)-N-(p-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)C=NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-3-7-14(8-4-12)19-16(21)11-18-17(22)20-15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+