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

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)amino]ethanimidamide Openeye Name: 2-(4-ethoxyanilino)-N,N'-bis(4-ethoxyphenyl)acetamidine CAS Name: 2-(4-ethoxyanilino)-N,N'-bis(4-ethoxyphenyl)ethanimidamide IUPAC Name: 2-(4-ethoxyanilino)-N,N'-bis(4-ethoxyphenyl)ethanimidamide Traditional Name: 2-(p-phenetidino)-N,N'-bis(p-phenetyl)acetamidine Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=NC2=CC=C(C=C2)OCC)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=NC2=CC=C(C=C2)OCC)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H31N3O3/c1-4-30-23-13-7-20(8-14-23)27-19-26(28-21-9-15-24(16-10-21)31-5-2)29-22-11-17-25(18-12-22)32-6-3/h7-18,27H,4-6,19H2,1-3H3,(H,28,29)