(2E)-2-hydroxyimino-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: (2E)-2-hydroxyimino-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: (2E)-2-hydroxyimino-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: (2E)-2-hydroxyimino-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: (2E)-2-hydroximino-N-[(E)-p-anisylideneamino]acetamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C=NO

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)/C=N/O

InChI

InChI=1S/C10H11N3O3/c1-16-9-4-2-8(3-5-9)6-11-13-10(14)7-12-15/h2-7,15H,1H3,(H,13,14)/b11-6+,12-7+