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2-[4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenoxy]pyrimidine

2-[4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenoxy]pyrimidine

Systemtic Name:2-[4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenoxy]pyrimidine
Openeye Name:2-[4-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]phenoxy]pyrimidine
CAS Name:2-[4-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]phenoxy]pyrimidine
IUPAC Name:2-[4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenoxy]pyrimidine
Traditional Name:2-[4-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]phenoxy]pyrimidine
Formula: C21H18N4O
MolecularWeight: 342.39382
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OC3=NC=CC=N3)C(=NC1)C4=CN=CC=C4


Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OC3=NC=CC=N3)/C(=NC1)C4=CN=CC=C4


InChI

InChI=1S/C21H18N4O/c1-5-18(15-22-10-1)20-17(4-2-11-23-20)14-16-6-8-19(9-7-16)26-21-24-12-3-13-25-21/h1,3,5-10,12-15H,2,4,11H2/b17-14+


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