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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: 3-[2-[2-(isopropylamino)-2-oxo-acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]but-2-enamide Traditional Name: 3-[N'-[2-(isopropylamino)-2-keto-acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-10(2)18-16(23)17(24)21-20-12(4)9-15(22)19-13-8-11(3)6-7-14(13)25-5/h6-10,20H,1-5H3,(H,18,23)(H,19,22)(H,21,24)