[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[allyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enylamino]methyl]phenyl] ester IUPAC Name: [4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl-prop-2-enylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[allyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-3-13-24(21(26)17-9-11-18(12-10-17)27-15(2)25)14-19-22-20(23-28-19)16-7-5-4-6-8-16/h3-12H,1,13-14H2,2H3