(2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-hydroxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-hydroximino-acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=NO)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2/C(=N/O)/C#N

InChI

InChI=1S/C17H16N2O2/c1-2-13-7-9-15(10-8-13)21-12-14-5-3-4-6-16(14)17(11-18)19-20/h3-10,20H,2,12H2,1H3/b19-17+