2-[[C-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbonimidoyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[C-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbonimidoyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[N-(2-anilino-2-oxo-ethyl)-C-methyl-carbonimidoyl]amino]-N-phenyl-acetamide CAS Name: 2-[1-(2-anilino-2-oxoethyl)iminoethylamino]-N-phenylacetamide IUPAC Name: 2-[[N-(2-anilino-2-oxoethyl)-C-methylcarbonimidoyl]amino]-N-phenylacetamide Traditional Name: 2-[[N-(2-anilino-2-keto-ethyl)-C-methyl-carbonimidoyl]amino]-N-phenyl-acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)NC1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=NCC(=O)NC1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2/c1-14(19-12-17(23)21-15-8-4-2-5-9-15)20-13-18(24)22-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,19,20)(H,21,23)(H,22,24)