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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-3-5-16(19-11-10-17-13-19)15-8-6-14(7-9-15)12-18-20-4-2/h6-13,16H,3-5H2,1-2H3/b18-12+