N-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=C(OC(=C2)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=C(OC(=C2)C)C)NC(=O)C

InChI

InChI=1S/C19H23N3O4/c1-11-5-7-15(8-6-11)17(20-14(4)23)10-18(24)21-22-19(25)16-9-12(2)26-13(16)3/h5-9,17H,10H2,1-4H3,(H,20,23)(H,21,24)(H,22,25)