N'-methoxy-4-[2-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyrimidin-5-yl]benzenecarboximidamide

Systemtic Name: N'-methoxy-4-[2-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyrimidin-5-yl]benzenecarboximidamide Openeye Name: N'-methoxy-4-[2-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyrimidin-5-yl]benzamidine CAS Name: 4-[2-[4-[(Z)-amino(methoxyimino)methyl]phenyl]-5-pyrimidinyl]-N'-methoxybenzenecarboximidamide IUPAC Name: N'-methoxy-4-[2-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyrimidin-5-yl]benzenecarboximidamide Traditional Name: N'-methoxy-4-[2-[4-[(Z)-N'-methoxyamidino]phenyl]pyrimidin-5-yl]benzamidine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)C(=NOC)N)N

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)/C(=N/OC)/N)\N

InChI

InChI=1S/C20H20N6O2/c1-27-25-18(21)14-5-3-13(4-6-14)17-11-23-20(24-12-17)16-9-7-15(8-10-16)19(22)26-28-2/h3-12H,1-2H3,(H2,21,25)(H2,22,26)