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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C16H20N4O3/c1-11-16(12(2)20(3)19-11)18-15(21)10-23-17-9-13-7-5-6-8-14(13)22-4/h5-9H,10H2,1-4H3,(H,18,21)/b17-9-