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

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

Systemtic Name:4-methoxy-N'-[(4-methoxyphenyl)amino]-N-[(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)imino]benzenecarboximidamide
Openeye Name:4-methoxy-N'-(4-methoxyanilino)-N-[(5-methyl-6-oxo-1H-pyrimidin-2-yl)imino]benzamidine
CAS Name:4-methoxy-N'-(4-methoxyanilino)-N-[(5-methyl-6-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide
IUPAC Name:4-methoxy-N'-(4-methoxyanilino)-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-anisidino)benzamidine
Formula: C20H20N6O3
MolecularWeight: 392.4112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=O)N=NC(=NNC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CN=C(NC1=O)N=N/C(=N/NC2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20N6O3/c1-13-12-21-20(22-19(13)27)26-25-18(14-4-8-16(28-2)9-5-14)24-23-15-6-10-17(29-3)11-7-15/h4-12,23H,1-3H3,(H,21,22,27)/b24-18+,26-25?


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