4-methoxy-N-[(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)imino]-N'-[(4-methylphenyl)amino]benzenecarboximidamide

Systemtic Name: 4-methoxy-N-[(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)imino]-N'-[(4-methylphenyl)amino]benzenecarboximidamide Openeye Name: 4-methoxy-N'-(4-methylanilino)-N-[(5-methyl-6-oxo-1H-pyrimidin-2-yl)imino]benzamidine CAS Name: 4-methoxy-N'-(4-methylanilino)-N-[(5-methyl-6-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide IUPAC Name: 4-methoxy-N'-(4-methylanilino)-N-[(5-methyl-6-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Traditional Name: N-[(6-keto-5-methyl-1H-pyrimidin-2-yl)imino]-4-methoxy-N'-(p-toluidino)benzamidine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O2/c1-13-4-8-16(9-5-13)23-24-18(15-6-10-17(28-3)11-7-15)25-26-20-21-12-14(2)19(27)22-20/h4-12,23H,1-3H3,(H,21,22,27)/b24-18+,26-25?