2-[[2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-[(E)-hydroximinomethyl]phenoxy]methyl]benzonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O3/c1-2-21-17-9-13(11-19-20)7-8-16(17)22-12-15-6-4-3-5-14(15)10-18/h3-9,11,20H,2,12H2,1H3/b19-11+