2,6-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2,6-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: 2,6-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2,6-dimethoxy-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC=C)CC(=O)NC2=NOC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC=C)CC(=O)NC2=NOC=C2

InChI

InChI=1S/C17H19N3O5/c1-4-9-20(11-15(21)18-14-8-10-25-19-14)17(22)16-12(23-2)6-5-7-13(16)24-3/h4-8,10H,1,9,11H2,2-3H3,(H,18,19,21)