N-(2,5-diphenylpyrazol-3-yl)-1-(4-pentoxyphenyl)methanimine

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-1-(4-pentoxyphenyl)methanimine Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-1-(4-pentoxyphenyl)methanimine CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-1-(4-pentoxyphenyl)methanimine Traditional Name: (E)-(4-amoxybenzylidene)-(2,5-diphenylpyrazol-3-yl)amine Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-2-3-10-19-31-25-17-15-22(16-18-25)21-28-27-20-26(23-11-6-4-7-12-23)29-30(27)24-13-8-5-9-14-24/h4-9,11-18,20-21H,2-3,10,19H2,1H3/b28-21+