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

Systemtic Name: N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)imino]-N'-[(4-methylphenyl)amino]benzenecarboximidamide Openeye Name: N'-(4-methylanilino)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)imino]benzamidine CAS Name: N'-(4-methylanilino)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide IUPAC Name: N'-(4-methylanilino)-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-toluidino)benzamidine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)N=NC3=NC(=O)C=C(N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C2=CC=CC=C2)/N=NC3=NC(=O)C=C(N3)C

InChI

InChI=1S/C19H18N6O/c1-13-8-10-16(11-9-13)22-23-18(15-6-4-3-5-7-15)24-25-19-20-14(2)12-17(26)21-19/h3-12,22H,1-2H3,(H,20,21,26)/b23-18+,25-24?