1-[4-[2-(4-dodecylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-[2-(4-dodecylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-[2-(4-dodecylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenyl-methanimine CAS Name: 1-[4-[2-(4-dodecylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-[2-(4-dodecylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-N-phenylmethanimine Traditional Name: [4-[1-(4-laurylphenyl)-2-pyrazolin-3-yl]benzylidene]-phenyl-amine Formula: C34H43N3 MolecularWeight: 493.72532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)C=NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)C=NC4=CC=CC=C4

InChI

InChI=1S/C34H43N3/c1-2-3-4-5-6-7-8-9-10-12-15-29-20-24-33(25-21-29)37-27-26-34(36-37)31-22-18-30(19-23-31)28-35-32-16-13-11-14-17-32/h11,13-14,16-25,28H,2-10,12,15,26-27H2,1H3