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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-1-[4-(p-tolylmethoxy)phenyl]methanimine CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine Traditional Name: (E)-(2,5-diphenylpyrazol-3-yl)-[4-(4-methylbenzyl)oxybenzylidene]amine Formula: C30H25N3O MolecularWeight: 443.539

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O/c1-23-12-14-25(15-13-23)22-34-28-18-16-24(17-19-28)21-31-30-20-29(26-8-4-2-5-9-26)32-33(30)27-10-6-3-7-11-27/h2-21H,22H2,1H3/b31-21+