[2-methoxy-4-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxo-ethanehydrazonoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-hydrazinylidene-2-(5-methyl-3-phenyl-4-isoxazolyl)-2-oxoethyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethanehydrazonoyl]phenyl] acetate Traditional Name: acetic acid [4-[2-keto-2-(5-methyl-3-phenyl-isoxazol-4-yl)acetohydrazonoyl]-2-methoxy-phenyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C(=NN)C3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)/C(=N/N)/C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C21H19N3O5/c1-12-18(19(24-29-12)14-7-5-4-6-8-14)21(26)20(23-22)15-9-10-16(28-13(2)25)17(11-15)27-3/h4-11H,22H2,1-3H3/b23-20+