2-[[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-[(2-methoxyphenyl)methylhydrazono]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(o-anisylhydrazono)methyl]phenoxy]methyl]benzonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O2/c1-27-23-9-5-4-7-20(23)16-26-25-15-18-10-12-22(13-11-18)28-17-21-8-3-2-6-19(21)14-24/h2-13,15,26H,16-17H2,1H3/b25-15+