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

Systemtic Name: N-ethoxy-1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]methanimine Openeye Name: N-ethoxy-1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]methanimine CAS Name: N-ethoxy-1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]methanimine IUPAC Name: N-ethoxy-1-[4-[1-(1H-imidazol-2-yl)butyl]phenyl]methanimine Traditional Name: (E)-ethoxy-[4-[1-(1H-imidazol-2-yl)butyl]benzylidene]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-3-5-15(16-17-10-11-18-16)14-8-6-13(7-9-14)12-19-20-4-2/h6-12,15H,3-5H2,1-2H3,(H,17,18)/b19-12+