(2Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-2-yl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-2-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[3-[(E)-(2-ethylimino-1-methyl-propylidene)amino]oxy-2-pyridyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxy-2-pyridinyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-2-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[3-[(E)-(2-ethylimino-1-methyl-propylidene)amino]oxy-2-pyridyl]-N-methyl-2-methyloximino-acetamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C)C(=NOC1=C(N=CC=C1)C(=NOC)C(=O)NC)C

Isomeric SMILES

CCN=C(C)/C(=N/OC1=C(N=CC=C1)/C(=N/OC)/C(=O)NC)/C

InChI

InChI=1S/C15H21N5O3/c1-6-17-10(2)11(3)19-23-12-8-7-9-18-13(12)14(20-22-5)15(21)16-4/h7-9H,6H2,1-5H3,(H,16,21)/b17-10?,19-11+,20-14-