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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-3-5-16(17-18-10-11-19-17)15-8-6-14(7-9-15)13-20-21-12-4-2/h4,6-11,13,16H,2-3,5,12H2,1H3,(H,18,19)/b20-13+