(2Z)-2-ethoxyimino-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: (2Z)-2-ethoxyimino-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (1Z)-N-ethoxy-4-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-ethoxyimino-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (1Z)-N-ethoxy-4-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-ethyloximino-2-(4-methoxyphenyl)acetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C#N)C1=CC=C(C=C1)OC

Isomeric SMILES

CCO/N=C(\C#N)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H12N2O2/c1-3-15-13-11(8-12)9-4-6-10(14-2)7-5-9/h4-7H,3H2,1-2H3/b13-11+