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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-heptoxyphenyl)methanimine Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-heptoxyphenyl)methanimine CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-1-(2-heptoxyphenyl)methanimine IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-heptoxyphenyl)methanimine Traditional Name: (E)-(2,5-diphenylpyrazol-3-yl)-(2-heptoxybenzylidene)amine Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O/c1-2-3-4-5-14-21-33-28-20-13-12-17-25(28)23-30-29-22-27(24-15-8-6-9-16-24)31-32(29)26-18-10-7-11-19-26/h6-13,15-20,22-23H,2-5,14,21H2,1H3/b30-23+