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

Systemtic Name: (E)-N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=NOC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=NOC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-19(21-18-13-14-26-22-18)15-23(17-9-5-2-6-10-17)20(25)12-11-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,17H,2,5-6,9-10,15H2,(H,21,22,24)/b12-11+