N'-[(4-methoxyphenyl)amino]-N-(4-methoxyphenyl)imino-benzenecarboximidamide

Systemtic Name: N'-[(4-methoxyphenyl)amino]-N-(4-methoxyphenyl)imino-benzenecarboximidamide Openeye Name: N'-(4-methoxyanilino)-N-(4-methoxyphenyl)imino-benzamidine CAS Name: N'-(4-methoxyanilino)-N-(4-methoxyphenyl)iminobenzenecarboximidamide IUPAC Name: N'-(4-methoxyanilino)-N-(4-methoxyphenyl)iminobenzenecarboximidamide Traditional Name: N-(4-methoxyphenyl)imino-N'-(p-anisidino)benzamidine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)N=NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C2=CC=CC=C2)\N=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O2/c1-26-19-12-8-17(9-13-19)22-24-21(16-6-4-3-5-7-16)25-23-18-10-14-20(27-2)15-11-18/h3-15,22H,1-2H3/b24-21-,25-23?