2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(N(N=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=C(N(N=C2C)C)C)OC

InChI

InChI=1S/C18H24N4O4/c1-6-25-15-8-7-14(9-16(15)24-5)10-19-26-11-17(23)20-18-12(2)21-22(4)13(18)3/h7-10H,6,11H2,1-5H3,(H,20,23)/b19-10-