ethyl 3-cyano-2-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-4-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: ethyl 3-cyano-2-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-4-oxidanylidene-3-phenyl-pentanoate Openeye Name: ethyl 3-cyano-2-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-4-oxo-3-phenyl-pentanoate CAS Name: 2-[(1E)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]-3-cyano-4-oxo-3-phenylpentanoic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-4-oxo-3-phenylpentanoate Traditional Name: 3-cyano-4-keto-2-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-3-phenyl-valeric acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NNC(=O)NC1=CC=CC=C1)C)C(C#N)(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C(/C(=N/NC(=O)NC1=CC=CC=C1)/C)C(C#N)(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H24N4O4/c1-4-31-21(29)20(23(15-24,17(3)28)18-11-7-5-8-12-18)16(2)26-27-22(30)25-19-13-9-6-10-14-19/h5-14,20H,4H2,1-3H3,(H2,25,27,30)/b26-16+