1-[4-[(4-methylphenyl)methoxy]phenyl]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]methanimine Openeye Name: N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]-1-[4-(p-tolylmethoxy)phenyl]methanimine CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]methanimine IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]methanimine Traditional Name: (E)-[4-(4-methylbenzyl)oxybenzylidene]-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amine Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/C3=CC(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H27N3O/c1-23-8-12-26(13-9-23)22-35-29-18-14-25(15-19-29)21-32-31-20-30(27-16-10-24(2)11-17-27)33-34(31)28-6-4-3-5-7-28/h3-21H,22H2,1-2H3/b32-21+