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

Systemtic Name: 1-(2-methoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(2-methoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(2-methoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(2-methoxyphenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]-1-(2-methoxyphenyl)guanidine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)N=C(N)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)/N=C(\N)/NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N5O3/c1-26-13-9-7-12(8-10-13)15-11-17(25)23-19(22-15)24-18(20)21-14-5-3-4-6-16(14)27-2/h3-11H,1-2H3,(H4,20,21,22,23,24,25)