[(1Z,3Z)-1,4-bis(4-hydroxyphenyl)-3-methylidyneazaniumyl-buta-1,3-dien-2-yl]-methylidyne-azanium

Systemtic Name: [(1Z,3Z)-1,4-bis(4-hydroxyphenyl)-3-methylidyneazaniumyl-buta-1,3-dien-2-yl]-methylidyne-azanium Openeye Name: [(Z,1Z)-3-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylene]-2-methylidyneammonio-allyl]-methylidyne-ammonium CAS Name: [(1Z,3Z)-1,4-bis(4-hydroxyphenyl)-3-methylidyneammoniobuta-1,3-dien-2-yl]-methylidyneammonium IUPAC Name: [(1Z,3Z)-1,4-bis(4-hydroxyphenyl)-3-methylidyneazaniumylbuta-1,3-dien-2-yl]-methylidyneazanium Traditional Name: [(Z,1Z)-1-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)-2-methylidyneammonio-allyl]-methylidyne-ammonium Formula: C18H14N2O2+2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C#[N+]C(=CC1=CC=C(C=C1)O)C(=CC2=CC=C(C=C2)O)[N+]#C

Isomeric SMILES

C#[N+]/C(=C\C1=CC=C(C=C1)O)/C(=C/C2=CC=C(C=C2)O)/[N+]#C

InChI

InChI=1S/C18H12N2O2/c1-19-17(11-13-3-7-15(21)8-4-13)18(20-2)12-14-5-9-16(22)10-6-14/h1-12H/p+2/b17-11-,18-12-