(E)-N-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]-3-phenyl-acrylamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-12-14(9-10-24-12)17(23)20-19-16(22)11-18-15(21)8-7-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,21)(H,19,22)(H,20,23)/b8-7+