[4-[(E)-3-(4-methoxyphenyl)-3-oxidaniumylidene-prop-1-enyl]phenyl]azanium

Systemtic Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxidaniumylidene-prop-1-enyl]phenyl]azanium Openeye Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxoniumylidene-prop-1-enyl]phenyl]ammonium CAS Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxoniumylideneprop-1-enyl]phenyl]ammonium IUPAC Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxoniumylideneprop-1-enyl]phenyl]azanium Traditional Name: [4-[(E)-3-(4-methoxyphenyl)-3-oxoniumylidene-prop-1-enyl]phenyl]ammonium Formula: C16H17NO2+2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[OH+])C=CC2=CC=C(C=C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=[OH+])/C=C/C2=CC=C(C=C2)[NH3+]

InChI

InChI=1S/C16H15NO2/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-11H,17H2,1H3/p+2/b11-4+