N-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]-4-phenoxy-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c1-14-18(11-12-28-14)21(27)24-23-19(25)13-22-20(26)15-7-9-17(10-8-15)29-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,22,26)(H,23,25)(H,24,27)