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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)COC2=CC=CC=C2OC

InChI

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