(2Z)-2-(2-ethanoylphenyl)-2-methoxyimino-ethanal

Systemtic Name: (2Z)-2-(2-ethanoylphenyl)-2-methoxyimino-ethanal Openeye Name: (2Z)-2-(2-acetylphenyl)-2-methoxyimino-acetaldehyde CAS Name: (2Z)-2-(2-acetylphenyl)-2-methoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(2-acetylphenyl)-2-methoxyiminoacetaldehyde Traditional Name: (2Z)-2-(2-acetylphenyl)-2-methyloximino-acetaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=NOC)C=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1/C(=N/OC)/C=O

InChI

InChI=1S/C11H11NO3/c1-8(14)9-5-3-4-6-10(9)11(7-13)12-15-2/h3-7H,1-2H3/b12-11+