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

Systemtic Name: N'-[(4-methoxyphenyl)amino]-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Openeye Name: N'-(4-methoxyanilino)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)imino]benzamidine CAS Name: N'-(4-methoxyanilino)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide IUPAC Name: N'-(4-methoxyanilino)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Traditional Name: N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)imino]-N'-(p-anisidino)benzamidine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=NC(=NNC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N=N/C(=N/NC2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N6O2/c1-13-12-17(26)21-19(20-13)25-24-18(14-6-4-3-5-7-14)23-22-15-8-10-16(27-2)11-9-15/h3-12,22H,1-2H3,(H,20,21,26)/b23-18+,25-24?