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

Systemtic Name: 1-phenyl-N-phenylmethoxy-1-(1-phenylpyrazol-4-yl)methanimine Openeye Name: N-benzyloxy-1-phenyl-1-(1-phenylpyrazol-4-yl)methanimine CAS Name: 1-phenyl-N-phenylmethoxy-1-(1-phenyl-4-pyrazolyl)methanimine IUPAC Name: 1-phenyl-N-phenylmethoxy-1-(1-phenylpyrazol-4-yl)methanimine Traditional Name: (E)-benzoxy-[phenyl-(1-phenylpyrazol-4-yl)methylene]amine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-4-10-19(11-5-1)18-27-25-23(20-12-6-2-7-13-20)21-16-24-26(17-21)22-14-8-3-9-15-22/h1-17H,18H2/b25-23+