3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-phenyl-but-2-enamide

Systemtic Name: 3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-phenyl-but-2-enamide Openeye Name: 3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]-N-phenyl-but-2-enamide CAS Name: 3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-N-phenyl-2-butenamide IUPAC Name: 3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]-N-phenylbut-2-enamide Traditional Name: 3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]-N-phenyl-but-2-enamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)NNC(=O)C(=O)NCCOC

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1)NNC(=O)C(=O)NCCOC

InChI

InChI=1S/C15H20N4O4/c1-11(10-13(20)17-12-6-4-3-5-7-12)18-19-15(22)14(21)16-8-9-23-2/h3-7,10,18H,8-9H2,1-2H3,(H,16,21)(H,17,20)(H,19,22)