4-(3,4-dimethoxyphenyl)-1,3-dimethyl-6-[4-(oxiran-2-ylmethoxy)phenyl]imino-pyrimidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,3-dimethyl-6-[4-(oxiran-2-ylmethoxy)phenyl]imino-pyrimidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-1,3-dimethyl-6-[4-(oxiran-2-ylmethoxy)phenyl]imino-pyrimidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1,3-dimethyl-6-[4-(2-oxiranylmethoxy)phenyl]imino-2-pyrimidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,3-dimethyl-6-[4-(oxiran-2-ylmethoxy)phenyl]iminopyrimidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-6-(4-glycidoxyphenyl)imino-1,3-dimethyl-pyrimidin-2-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NC2=CC=C(C=C2)OCC3CO3)N(C1=O)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=CC(=NC2=CC=C(C=C2)OCC3CO3)N(C1=O)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-25-19(15-5-10-20(28-3)21(11-15)29-4)12-22(26(2)23(25)27)24-16-6-8-17(9-7-16)30-13-18-14-31-18/h5-12,18H,13-14H2,1-4H3