(4-methoxyphenyl)methylidene-[2-[(4-methoxyphenyl)methylideneazaniumyl]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methylidene-[2-[(4-methoxyphenyl)methylideneazaniumyl]ethyl]azanium Openeye Name: (4-methoxyphenyl)methylene-[2-[(4-methoxyphenyl)methyleneammonio]ethyl]ammonium CAS Name: (4-methoxyphenyl)methylidene-[2-[(4-methoxyphenyl)methylideneammonio]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methylidene-[2-[(4-methoxyphenyl)methylideneazaniumyl]ethyl]azanium Traditional Name: p-anisylidene(2-p-anisylideneammonioethyl)ammonium Formula: C18H22N2O2+2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]CC[NH+]=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]CC[NH+]=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-7-3-15(4-8-17)13-19-11-12-20-14-16-5-9-18(22-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3/p+2