[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-oxo-2-[[3-(p-tolyl)isoxazol-5-yl]amino]ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[3-(4-methylphenyl)-5-isoxazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[[3-(p-tolyl)isoxazol-5-yl]amino]ethyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC(=NO1)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC(=NO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H18N2O4/c1-3-4-5-17(21)22-11-15(20)18-16-10-14(19-23-16)13-8-6-12(2)7-9-13/h4-10H,3,11H2,1-2H3,(H,18,20)/b5-4+