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

Systemtic Name: (2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(4-ethylphenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(4-ethylphenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(4-ethylphenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=NOC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-14-8-10-16(11-9-14)22-13-15-6-4-5-7-17(15)18(12-19)20-21-2/h4-11H,3,13H2,1-2H3/b20-18+