N,N'-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanimidamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanimidamide Openeye Name: 2-(4-methoxyanilino)-N,N'-bis(4-methoxyphenyl)acetamidine CAS Name: 2-(4-methoxyanilino)-N,N'-bis(4-methoxyphenyl)ethanimidamide IUPAC Name: 2-(4-methoxyanilino)-N,N'-bis(4-methoxyphenyl)ethanimidamide Traditional Name: N,N'-bis(4-methoxyphenyl)-2-(p-anisidino)acetamidine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-27-20-10-4-17(5-11-20)24-16-23(25-18-6-12-21(28-2)13-7-18)26-19-8-14-22(29-3)15-9-19/h4-15,24H,16H2,1-3H3,(H,25,26)