3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide

Systemtic Name: 3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C(=O)NCCOC

InChI

InChI=1S/C17H24N4O5/c1-11-5-6-14(26-4)13(9-11)19-15(22)10-12(2)20-21-17(24)16(23)18-7-8-25-3/h5-6,9-10,20H,7-8H2,1-4H3,(H,18,23)(H,19,22)(H,21,24)