1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxy-ethanimine

Systemtic Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxy-ethanimine Openeye Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxy-ethanimine CAS Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxyethanimine IUPAC Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-N-methoxyethanimine Traditional Name: (Z)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]ethylidene-methoxy-amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)OCCCC2=CN=CN2

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)OCCCC2=CN=CN2

InChI

InChI=1S/C15H19N3O2/c1-12(18-19-2)13-5-7-15(8-6-13)20-9-3-4-14-10-16-11-17-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,16,17)/b18-12-