N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-N'-phenyloxamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-N'-phenyloxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N'-phenyl-oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-7-9-14(10-8-12)19-15(21)11-18-16(22)17(23)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)