1,3-dimethyl-2,4-bis(oxidanylidene)-6-(4-phenylmethoxyphenoxy)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-(4-phenylmethoxyphenoxy)pyrimidine-5-carbonitrile Openeye Name: 4-(4-benzyloxyphenoxy)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-2,4-dioxo-6-(4-phenylmethoxyphenoxy)-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-(4-phenylmethoxyphenoxy)pyrimidine-5-carbonitrile Traditional Name: 4-(4-benzoxyphenoxy)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4/c1-22-18(24)17(12-21)19(23(2)20(22)25)27-16-10-8-15(9-11-16)26-13-14-6-4-3-5-7-14/h3-11H,13H2,1-2H3