1-(4-octadecoxyphenyl)-N-[4-(2-pyridin-4-ylpyrimidin-5-yl)phenyl]methanimine

Systemtic Name: 1-(4-octadecoxyphenyl)-N-[4-(2-pyridin-4-ylpyrimidin-5-yl)phenyl]methanimine Openeye Name: 1-(4-octadecoxyphenyl)-N-[4-[2-(4-pyridyl)pyrimidin-5-yl]phenyl]methanimine CAS Name: 1-(4-octadecoxyphenyl)-N-[4-(2-pyridin-4-yl-5-pyrimidinyl)phenyl]methanimine IUPAC Name: 1-(4-octadecoxyphenyl)-N-[4-(2-pyridin-4-ylpyrimidin-5-yl)phenyl]methanimine Traditional Name: [4-[2-(4-pyridyl)pyrimidin-5-yl]phenyl]-(4-stearyloxybenzylidene)amine Formula: C40H52N4O MolecularWeight: 604.86708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=NC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=NC=C4

InChI

InChI=1S/C40H52N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30-45-39-24-18-34(19-25-39)31-42-38-22-20-35(21-23-38)37-32-43-40(44-33-37)36-26-28-41-29-27-36/h18-29,31-33H,2-17,30H2,1H3