N-[3-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(2,5-dimethyl-3-furoyl)hydrazino]vinyl]phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O3/c1-10-8-16(12(3)23-10)17(22)20-19-11(2)14-6-5-7-15(9-14)18-13(4)21/h5-9,19H,2H2,1,3-4H3,(H,18,21)(H,20,22)