N-methoxy-1-phenyl-1-(1-phenylpyrazol-4-yl)methanimine

Systemtic Name: N-methoxy-1-phenyl-1-(1-phenylpyrazol-4-yl)methanimine Openeye Name: N-methoxy-1-phenyl-1-(1-phenylpyrazol-4-yl)methanimine CAS Name: N-methoxy-1-phenyl-1-(1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-methoxy-1-phenyl-1-(1-phenylpyrazol-4-yl)methanimine Traditional Name: (E)-methoxy-[phenyl-(1-phenylpyrazol-4-yl)methylene]amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1)/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-21-19-17(14-8-4-2-5-9-14)15-12-18-20(13-15)16-10-6-3-7-11-16/h2-13H,1H3/b19-17+