[(1E)-3-methoxycarbonyl-1-phenyl-buta-1,3-dien-2-yl]azanium

Systemtic Name: [(1E)-3-methoxycarbonyl-1-phenyl-buta-1,3-dien-2-yl]azanium Openeye Name: [(1E)-1-benzylidene-2-methoxycarbonyl-allyl]ammonium CAS Name: [(1E)-3-methoxycarbonyl-1-phenylbuta-1,3-dien-2-yl]ammonium IUPAC Name: [(1E)-3-methoxycarbonyl-1-phenylbuta-1,3-dien-2-yl]azanium Traditional Name: [(1E)-1-benzal-2-carbomethoxy-allyl]ammonium Formula: C12H14NO2+ MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(=CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

COC(=O)C(=C)/C(=C\C1=CC=CC=C1)/[NH3+]

InChI

InChI=1S/C12H13NO2/c1-9(12(14)15-2)11(13)8-10-6-4-3-5-7-10/h3-8H,1,13H2,2H3/p+1/b11-8+