(E)-N-[3-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(furan-2-carbonyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[2-furanyl(oxo)methyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(furan-2-carbonyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(2-furoyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H17N3O4/c21-15(9-8-13-5-2-1-3-6-13)18-11-10-16(22)19-20-17(23)14-7-4-12-24-14/h1-9,12H,10-11H2,(H,18,21)(H,19,22)(H,20,23)/b9-8+