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

Systemtic Name: 1,2-bis[(4-methoxyphenyl)amino]ethylidene-(4-methoxyphenyl)azanium Openeye Name: 1,2-bis(4-methoxyanilino)ethylidene-(4-methoxyphenyl)ammonium CAS Name: 1,2-bis(4-methoxyanilino)ethylidene-(4-methoxyphenyl)ammonium IUPAC Name: 1,2-bis(4-methoxyanilino)ethylidene-(4-methoxyphenyl)azanium Traditional Name: 1,2-bis(p-anisidino)ethylidene-(4-methoxyphenyl)ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=[NH+]C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=[NH+]C2=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)/p+1