2-[4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C16H14ClN3O2/c1-21-16-10-12(2-7-15(16)22-9-8-18)11-19-20-14-5-3-13(17)4-6-14/h2-7,10-11,20H,9H2,1H3/b19-11+