4-methyl-2-[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxy-benzoate

Systemtic Name: 4-methyl-2-[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxy-benzoate Openeye Name: 4-methyl-2-[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxy-benzoate CAS Name: 4-methyl-2-[[(1E)-1-(3-methyl-5-phenoxy-4-pyrazolylidene)ethyl]amino]oxybenzoate IUPAC Name: 4-methyl-2-[[(1E)-1-(3-methyl-5-phenoxypyrazol-4-ylidene)ethyl]amino]oxybenzoate Traditional Name: 4-methyl-2-[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxy-benzoate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)[O-])ONC(=C2C(=NN=C2OC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)[O-])ON/C(=C/2\C(=NN=C2OC3=CC=CC=C3)C)/C

InChI

InChI=1S/C20H19N3O4/c1-12-9-10-16(20(24)25)17(11-12)27-23-14(3)18-13(2)21-22-19(18)26-15-7-5-4-6-8-15/h4-11,23H,1-3H3,(H,24,25)/p-1/b18-14+