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

Systemtic Name: 3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(2-methylphenyl)but-2-enamide Openeye Name: 3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]-N-(o-tolyl)but-2-enamide CAS Name: 3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-N-(2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]-N-(2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]-N-(o-tolyl)but-2-enamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C(=O)NCCOC

InChI

InChI=1S/C16H22N4O4/c1-11-6-4-5-7-13(11)18-14(21)10-12(2)19-20-16(23)15(22)17-8-9-24-3/h4-7,10,19H,8-9H2,1-3H3,(H,17,22)(H,18,21)(H,20,23)