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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NOC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-3-14(2)21(13-17(22)19-16-11-12-24-20-16)18(23)10-9-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20,22)/b10-9+