4-[[4-[(3E)-3-hydroxyiminobutyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(3E)-3-hydroxyiminobutyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(3E)-3-hydroxyiminobutyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[4-[(3E)-3-hydroxyiminobutyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-[(3E)-3-hydroxyiminobutyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-[(3E)-3-hydroximinobutyl]phenoxy]methyl]benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\O)/CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-14(20-21)2-3-15-8-10-18(11-9-15)22-13-17-6-4-16(12-19)5-7-17/h4-11,21H,2-3,13H2,1H3/b20-14+