3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(1-phenylethyl)but-2-enamide

Systemtic Name: 3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(1-phenylethyl)but-2-enamide Openeye Name: 3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]-N-(1-phenylethyl)but-2-enamide CAS Name: 3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-N-(1-phenylethyl)-2-butenamide IUPAC Name: 3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]-N-(1-phenylethyl)but-2-enamide Traditional Name: 3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]-N-(1-phenylethyl)but-2-enamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-12(20-21-17(24)16(23)18-9-10-25-3)11-15(22)19-13(2)14-7-5-4-6-8-14/h4-8,11,13,20H,9-10H2,1-3H3,(H,18,23)(H,19,22)(H,21,24)