4-methoxy-N'-[(4-methoxyphenyl)amino]-N-[(6-oxidanylidene-1H-pyrimidin-2-yl)imino]benzenecarboximidamide

Systemtic Name: 4-methoxy-N'-[(4-methoxyphenyl)amino]-N-[(6-oxidanylidene-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Openeye Name: 4-methoxy-N'-(4-methoxyanilino)-N-[(6-oxo-1H-pyrimidin-2-yl)imino]benzamidine CAS Name: 4-methoxy-N'-(4-methoxyanilino)-N-[(6-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide IUPAC Name: 4-methoxy-N'-(4-methoxyanilino)-N-[(6-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Traditional Name: N-[(6-keto-1H-pyrimidin-2-yl)imino]-4-methoxy-N'-(p-anisidino)benzamidine Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)OC)N=NC3=NC=CC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)OC)/N=NC3=NC=CC(=O)N3

InChI

InChI=1S/C19H18N6O3/c1-27-15-7-3-13(4-8-15)18(24-25-19-20-12-11-17(26)21-19)23-22-14-5-9-16(28-2)10-6-14/h3-12,22H,1-2H3,(H,20,21,26)/b23-18+,25-24?