1,2-bis[(4-ethoxyphenyl)amino]ethylidene-(4-ethoxyphenyl)azanium

Systemtic Name: 1,2-bis[(4-ethoxyphenyl)amino]ethylidene-(4-ethoxyphenyl)azanium Openeye Name: 1,2-bis(4-ethoxyanilino)ethylidene-(4-ethoxyphenyl)ammonium CAS Name: 1,2-bis(4-ethoxyanilino)ethylidene-(4-ethoxyphenyl)ammonium IUPAC Name: 1,2-bis(4-ethoxyanilino)ethylidene-(4-ethoxyphenyl)azanium Traditional Name: 1,2-bis(p-phenetidino)ethylidene-p-phenetyl-ammonium Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=[NH+]C2=CC=C(C=C2)OCC)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=[NH+]C2=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)/p+1