[4-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [4-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[[4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methyl-ammonium CAS Name: [4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [4-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[4-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]benzyl]-methyl-ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC=CC1=CC=CC=C1)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)COC

Isomeric SMILES

C[NH+](C/C=C/C1=CC=CC=C1)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)COC

InChI

InChI=1S/C23H25N3O2/c1-26(14-6-9-18-7-4-3-5-8-18)16-19-10-12-20(13-11-19)23-24-21(17-28-2)15-22(27)25-23/h3-13,15H,14,16-17H2,1-2H3,(H,24,25,27)/p+1/b9-6+