1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-(2-methyl-3-phenyl-benzyl)oxy-amine Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CON=CC2=C(N(N=C2C)C)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1CO/N=C/C2=C(N(N=C2C)C)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-22(13-10-16-24(19)21-11-6-4-7-12-21)18-30-27-17-25-20(2)28-29(3)26(25)31-23-14-8-5-9-15-23/h4-17H,18H2,1-3H3/b27-17+