(E)-N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-isobutyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-(2-methylpropyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-isobutyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=NOC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(=O)NC1=NOC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-14(2)12-21(13-17(22)19-16-10-11-24-20-16)18(23)9-8-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,19,20,22)/b9-8+