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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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