(2Z)-2-hydroxyimino-2-[2-(4-methoxyphenyl)carbonylphenyl]ethanenitrile

Systemtic Name: (2Z)-2-hydroxyimino-2-[2-(4-methoxyphenyl)carbonylphenyl]ethanenitrile Openeye Name: (2Z)-2-hydroxyimino-2-[2-(4-methoxybenzoyl)phenyl]acetonitrile CAS Name: (2Z)-2-hydroxyimino-2-[2-[(4-methoxyphenyl)-oxomethyl]phenyl]acetonitrile IUPAC Name: (2Z)-2-hydroxyimino-2-[2-(4-methoxybenzoyl)phenyl]acetonitrile Traditional Name: (2Z)-2-hydroximino-2-(2-p-anisoylphenyl)acetonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=NO)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2/C(=N/O)/C#N

InChI

InChI=1S/C16H12N2O3/c1-21-12-8-6-11(7-9-12)16(19)14-5-3-2-4-13(14)15(10-17)18-20/h2-9,20H,1H3/b18-15+