(2E)-2-cyano-2-methoxyimino-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: (2E)-2-cyano-2-methoxyimino-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: (1E)-2-[[2-(benzylamino)-2-oxo-ethyl]amino]-N-methoxy-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-methoxyimino-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: (1E)-2-[[2-(benzylamino)-2-oxoethyl]amino]-N-methoxy-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-[2-(benzylamino)-2-keto-ethyl]-2-cyano-2-methyloximino-acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C(=O)NCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CO/N=C(\C#N)/C(=O)NCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H14N4O3/c1-20-17-11(7-14)13(19)16-9-12(18)15-8-10-5-3-2-4-6-10/h2-6H,8-9H2,1H3,(H,15,18)(H,16,19)/b17-11+