N'-methoxy-4-[4-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]phenyl]benzenecarboximidamide

Systemtic Name: N'-methoxy-4-[4-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]phenyl]benzenecarboximidamide Openeye Name: N'-methoxy-4-[4-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]phenyl]benzamidine CAS Name: 4-[4-[4-[(E)-amino(methoxyimino)methyl]phenyl]phenyl]-N'-methoxybenzenecarboximidamide IUPAC Name: N'-methoxy-4-[4-[4-[(E)-N'-methoxycarbamimidoyl]phenyl]phenyl]benzenecarboximidamide Traditional Name: N'-methoxy-4-[4-[4-[(E)-N'-methoxyamidino]phenyl]phenyl]benzamidine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-27-25-21(23)19-11-7-17(8-12-19)15-3-5-16(6-4-15)18-9-13-20(14-10-18)22(24)26-28-2/h3-14H,1-2H3,(H2,23,25)(H2,24,26)