methyl (2E)-2-methoxyimino-2-[2-(3-oxidanylidene-3-phenyl-prop-1-ynyl)phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-(3-oxidanylidene-3-phenyl-prop-1-ynyl)phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-(3-oxo-3-phenyl-prop-1-ynyl)phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-(3-oxo-3-phenylprop-1-ynyl)phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-(3-oxo-3-phenylprop-1-ynyl)phenyl]acetate Traditional Name: (2E)-2-[2-(3-keto-3-phenyl-prop-1-ynyl)phenyl]-2-methyloximino-acetic acid methyl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1C#CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1C#CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H15NO4/c1-23-19(22)18(20-24-2)16-11-7-6-8-14(16)12-13-17(21)15-9-4-3-5-10-15/h3-11H,1-2H3/b20-18+