1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[1-(1H-imidazol-2-yl)butyl]benzylidene]-methoxy-amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C=NOC)C2=NC=CN2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)/C=N/OC)C2=NC=CN2

InChI

InChI=1S/C15H19N3O/c1-3-4-14(15-16-9-10-17-15)13-7-5-12(6-8-13)11-18-19-2/h5-11,14H,3-4H2,1-2H3,(H,16,17)/b18-11+