2-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2)C

InChI

InChI=1S/C19H21N3O5/c1-12-5-6-14(10-13(12)2)16(23)7-8-17(24)21-22-19(26)18(25)20-11-15-4-3-9-27-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)