5-ethyl-2,4-dimethoxy-6-(1-phenyl-1-phenylmethoxy-but-3-enyl)pyrimidine

Systemtic Name: 5-ethyl-2,4-dimethoxy-6-(1-phenyl-1-phenylmethoxy-but-3-enyl)pyrimidine Openeye Name: 4-(1-benzyloxy-1-phenyl-but-3-enyl)-5-ethyl-2,6-dimethoxy-pyrimidine CAS Name: 5-ethyl-2,4-dimethoxy-6-(1-phenyl-1-phenylmethoxybut-3-enyl)pyrimidine IUPAC Name: 5-ethyl-2,4-dimethoxy-6-(1-phenyl-1-phenylmethoxybut-3-enyl)pyrimidine Traditional Name: 4-(1-benzoxy-1-phenyl-but-3-enyl)-5-ethyl-2,6-dimethoxy-pyrimidine Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OC)OC)C(CC=C)(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(N=C1OC)OC)C(CC=C)(C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-5-17-25(20-15-11-8-12-16-20,30-18-19-13-9-7-10-14-19)22-21(6-2)23(28-3)27-24(26-22)29-4/h5,7-16H,1,6,17-18H2,2-4H3