N-[4-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]phenyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-10-14(7-8-23-10)16(22)19-18-15(21)9-12-3-5-13(6-4-12)17-11(2)20/h3-8H,9H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)