2-(4-cyanophenoxy)-6-(4-methoxyphenyl)pyrimidine-4-carbonitrile

Systemtic Name: 2-(4-cyanophenoxy)-6-(4-methoxyphenyl)pyrimidine-4-carbonitrile Openeye Name: 2-(4-cyanophenoxy)-6-(4-methoxyphenyl)pyrimidine-4-carbonitrile CAS Name: 2-(4-cyanophenoxy)-6-(4-methoxyphenyl)-4-pyrimidinecarbonitrile IUPAC Name: 2-(4-cyanophenoxy)-6-(4-methoxyphenyl)pyrimidine-4-carbonitrile Traditional Name: 2-(4-cyanophenoxy)-6-(4-methoxyphenyl)pyrimidine-4-carbonitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C#N)OC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C#N)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H12N4O2/c1-24-16-8-4-14(5-9-16)18-10-15(12-21)22-19(23-18)25-17-6-2-13(11-20)3-7-17/h2-10H,1H3