N'-(3,4-dimethylphenyl)-N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N'-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N'-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(3,4-dimethylphenyl)-N'-[2-(2-furanylmethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(3,4-dimethylphenyl)-N'-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(3,4-dimethylphenyl)-N'-[2-(2-furfurylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CO2)C(=O)CCC(=O)NC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CO2)C(=O)CCC(=O)NC3=CC=CC=N3)C

InChI

InChI=1S/C24H26N4O4/c1-17-8-9-19(14-18(17)2)28(16-23(30)26-15-20-6-5-13-32-20)24(31)11-10-22(29)27-21-7-3-4-12-25-21/h3-9,12-14H,10-11,15-16H2,1-2H3,(H,26,30)(H,25,27,29)