2-[[2-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-methoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-methoxy-4-[(E)-(2-pyridinylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-methoxy-4-[(E)-(2-pyridylhydrazono)methyl]phenoxy]methyl]benzonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC=N2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=N2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O2/c1-26-20-12-16(14-24-25-21-8-4-5-11-23-21)9-10-19(20)27-15-18-7-3-2-6-17(18)13-22/h2-12,14H,15H2,1H3,(H,23,25)/b24-14+