[4-[(E)-1-oxidaniumylidene-3-phenyl-prop-2-enyl]phenyl]azanium

Systemtic Name: [4-[(E)-1-oxidaniumylidene-3-phenyl-prop-2-enyl]phenyl]azanium Openeye Name: [4-[(E)-1-oxoniumylidene-3-phenyl-allyl]phenyl]ammonium CAS Name: [4-[(E)-1-oxoniumylidene-3-phenylprop-2-enyl]phenyl]ammonium IUPAC Name: [4-[(E)-1-oxoniumylidene-3-phenylprop-2-enyl]phenyl]azanium Traditional Name: [4-[(E)-1-oxoniumylidene-3-phenyl-allyl]phenyl]ammonium Formula: C15H15NO+2 MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H,16H2/p+2/b11-6+