1-imidazol-1-yl-N-methoxy-1-[2-(1-phenylpropoxy)phenyl]methanimine

Systemtic Name: 1-imidazol-1-yl-N-methoxy-1-[2-(1-phenylpropoxy)phenyl]methanimine Openeye Name: 1-imidazol-1-yl-N-methoxy-1-[2-(1-phenylpropoxy)phenyl]methanimine CAS Name: 1-(1-imidazolyl)-N-methoxy-1-[2-(1-phenylpropoxy)phenyl]methanimine IUPAC Name: 1-imidazol-1-yl-N-methoxy-1-[2-(1-phenylpropoxy)phenyl]methanimine Traditional Name: (Z)-[imidazol-1-yl-[2-(1-phenylpropoxy)phenyl]methylene]-methoxy-amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC2=CC=CC=C2C(=NOC)N3C=CN=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)OC2=CC=CC=C2/C(=N/OC)/N3C=CN=C3

InChI

InChI=1S/C20H21N3O2/c1-3-18(16-9-5-4-6-10-16)25-19-12-8-7-11-17(19)20(22-24-2)23-14-13-21-15-23/h4-15,18H,3H2,1-2H3/b22-20-