1-(4-methoxyphenyl)-N-[4-(6-pyridin-4-ylpyridin-3-yl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(6-pyridin-4-ylpyridin-3-yl)phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-[6-(4-pyridyl)-3-pyridyl]phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(6-pyridin-4-yl-3-pyridinyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(6-pyridin-4-ylpyridin-3-yl)phenyl]methanimine Traditional Name: p-anisylidene-[4-[6-(4-pyridyl)-3-pyridyl]phenyl]amine Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CN=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CN=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H19N3O/c1-28-23-9-2-18(3-10-23)16-26-22-7-4-19(5-8-22)21-6-11-24(27-17-21)20-12-14-25-15-13-20/h2-17H,1H3