2-[2-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-[(2-methoxyphenyl)methylhydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-(o-anisylhydrazono)methyl]phenoxy]acetonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=CC=C2OCC#N

InChI

InChI=1S/C17H17N3O2/c1-21-16-8-4-2-6-14(16)12-19-20-13-15-7-3-5-9-17(15)22-11-10-18/h2-9,13,19H,11-12H2,1H3/b20-13+