N-[4-[(E)-3-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-(furan-2-carbonyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[2-furanyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(furan-2-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[N'-(2-furoyl)hydrazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H15N3O4/c1-11(20)17-13-7-4-12(5-8-13)6-9-15(21)18-19-16(22)14-3-2-10-23-14/h2-10H,1H3,(H,17,20)(H,18,21)(H,19,22)/b9-6+