2-[4-(3-methoxyphenoxy)phenyl]pyrimidine-5-carbonitrile

Systemtic Name: 2-[4-(3-methoxyphenoxy)phenyl]pyrimidine-5-carbonitrile Openeye Name: 2-[4-(3-methoxyphenoxy)phenyl]pyrimidine-5-carbonitrile CAS Name: 2-[4-(3-methoxyphenoxy)phenyl]-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-(3-methoxyphenoxy)phenyl]pyrimidine-5-carbonitrile Traditional Name: 2-[4-(3-methoxyphenoxy)phenyl]pyrimidine-5-carbonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NC=C(C=N3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C3=NC=C(C=N3)C#N

InChI

InChI=1S/C18H13N3O2/c1-22-16-3-2-4-17(9-16)23-15-7-5-14(6-8-15)18-20-11-13(10-19)12-21-18/h2-9,11-12H,1H3