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

Systemtic Name: 4-methyl-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]-4-methyl-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NOC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NOC=C2

InChI

InChI=1S/C16H17N3O3/c1-3-9-19(11-15(20)17-14-8-10-22-18-14)16(21)13-6-4-12(2)5-7-13/h3-8,10H,1,9,11H2,2H3,(H,17,18,20)