(2Z)-2-methoxyimino-2-[2-[(2-pentylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(2-pentylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: (1Z)-N-methoxy-2-[(2-pentylphenoxy)methyl]benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-[(2-pentylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-[(2-pentylphenoxy)methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(2-amylphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C#N

Isomeric SMILES

CCCCCC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C#N

InChI

InChI=1S/C21H24N2O2/c1-3-4-5-10-17-11-7-9-14-21(17)25-16-18-12-6-8-13-19(18)20(15-22)23-24-2/h6-9,11-14H,3-5,10,16H2,1-2H3/b23-20+