1-(4-ethoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-ethoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-ethoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(4-ethoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(4-ethoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]-1-p-phenetyl-guanidine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=NC(=O)C=C(N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=N/C2=NC(=O)C=C(N2)C3=CC=C(C=C3)OC)/N

InChI

InChI=1S/C20H21N5O3/c1-3-28-16-10-6-14(7-11-16)22-19(21)25-20-23-17(12-18(26)24-20)13-4-8-15(27-2)9-5-13/h4-12H,3H2,1-2H3,(H4,21,22,23,24,25,26)