2-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-[(2Z)-2-methoxyimino-1-methyl-propylidene]amino]oxyphenyl]-N-methyl-2-oxo-acetamide CAS Name: 2-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-N-methyl-2-oxoacetamide Traditional Name: 2-keto-N-methyl-2-[2-[(E)-[(2Z)-1-methyl-2-methyloximino-propylidene]amino]oxyphenyl]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC1=CC=CC=C1C(=O)C(=O)NC)C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC1=CC=CC=C1C(=O)C(=O)NC)/C

InChI

InChI=1S/C14H17N3O4/c1-9(16-20-4)10(2)17-21-12-8-6-5-7-11(12)13(18)14(19)15-3/h5-8H,1-4H3,(H,15,19)/b16-9-,17-10+