(E)-N-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-12-10-15(13(2)25-12)18(24)21-20-17(23)11-19-16(22)9-8-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/b9-8+