2-[4-(4-propoxyphenyl)phenyl]pyrimidine-5-carbonitrile

Systemtic Name: 2-[4-(4-propoxyphenyl)phenyl]pyrimidine-5-carbonitrile Openeye Name: 2-[4-(4-propoxyphenyl)phenyl]pyrimidine-5-carbonitrile CAS Name: 2-[4-(4-propoxyphenyl)phenyl]-5-pyrimidinecarbonitrile IUPAC Name: 2-[4-(4-propoxyphenyl)phenyl]pyrimidine-5-carbonitrile Traditional Name: 2-[4-(4-propoxyphenyl)phenyl]pyrimidine-5-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=N3)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=N3)C#N

InChI

InChI=1S/C20H17N3O/c1-2-11-24-19-9-7-17(8-10-19)16-3-5-18(6-4-16)20-22-13-15(12-21)14-23-20/h3-10,13-14H,2,11H2,1H3