(2Z)-2-ethoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-ethoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: (1Z)-N-ethoxy-2-[(2-methylphenoxy)methyl]benzimidoyl cyanide CAS Name: (2Z)-2-ethoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-ethoxy-2-[(2-methylphenoxy)methyl]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-ethyloximino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C#N)C1=CC=CC=C1COC2=CC=CC=C2C

Isomeric SMILES

CCO/N=C(\C#N)/C1=CC=CC=C1COC2=CC=CC=C2C

InChI

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