1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[1-(1-imidazolyl)butyl]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-(1-imidazol-1-ylbutyl)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)N2C=CN=C2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)/C=N/OC)N2C=CN=C2

InChI

InChI=1S/C15H19N3O/c1-3-4-15(18-10-9-16-12-18)14-7-5-13(6-8-14)11-17-19-2/h5-12,15H,3-4H2,1-2H3/b17-11+