1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-prop-2-enoxy-methanimine

Systemtic Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-[4-(1-imidazol-1-ylbutyl)phenyl]methanimine CAS Name: 1-[4-[1-(1-imidazolyl)butyl]phenyl]-N-prop-2-enoxymethanimine IUPAC Name: 1-[4-(1-imidazol-1-ylbutyl)phenyl]-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[4-(1-imidazol-1-ylbutyl)benzylidene]amine Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C=NOCC=C)N2C=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-3-5-17(20-11-10-18-14-20)16-8-6-15(7-9-16)13-19-21-12-4-2/h4,6-11,13-14,17H,2-3,5,12H2,1H3/b19-13+