(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: (E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: (E)-N,N-diisopropyl-3-[2-(2-methylfuran-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: (E)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: (E)-N,N-diisopropyl-3-[N'-(2-methyl-3-furoyl)hydrazino]but-2-enamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=CC(=O)N(C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NN/C(=C/C(=O)N(C(C)C)C(C)C)/C

InChI

InChI=1S/C16H25N3O3/c1-10(2)19(11(3)4)15(20)9-12(5)17-18-16(21)14-7-8-22-13(14)6/h7-11,17H,1-6H3,(H,18,21)/b12-9+