(E)-N-(2-cyanophenyl)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-cyanophenyl)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-cyanophenyl)-3-[2-(2-methylfuran-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-cyanophenyl)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-cyanophenyl)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-cyanophenyl)-3-[N'-(2-methyl-3-furoyl)hydrazino]but-2-enamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=CC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NN/C(=C/C(=O)NC2=CC=CC=C2C#N)/C

InChI

InChI=1S/C17H16N4O3/c1-11(20-21-17(23)14-7-8-24-12(14)2)9-16(22)19-15-6-4-3-5-13(15)10-18/h3-9,20H,1-2H3,(H,19,22)(H,21,23)/b11-9+