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(Z)-2-[2-[(E)-2-(dimethylamino)ethenyl]-3-methyl-pyrazin-1-ium-1-yl]-1-phenyl-ethenolate

(Z)-2-[2-[(E)-2-(dimethylamino)ethenyl]-3-methyl-pyrazin-1-ium-1-yl]-1-phenyl-ethenolate

Systemtic Name:(Z)-2-[2-[(E)-2-(dimethylamino)ethenyl]-3-methyl-pyrazin-1-ium-1-yl]-1-phenyl-ethenolate
Openeye Name:(Z)-2-[2-[(E)-2-(dimethylamino)vinyl]-3-methyl-pyrazin-1-ium-1-yl]-1-phenyl-ethenolate
CAS Name:(Z)-2-[2-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1-pyrazin-1-iumyl]-1-phenylethenolate
IUPAC Name:(Z)-2-[2-[(E)-2-(dimethylamino)ethenyl]-3-methylpyrazin-1-ium-1-yl]-1-phenylethenolate
Traditional Name:(Z)-2-[2-[(E)-2-(dimethylamino)vinyl]-3-methyl-pyrazin-1-ium-1-yl]-1-phenyl-ethenolate
Formula: C17H19N3O
MolecularWeight: 281.35226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C[N+](=C1C=CN(C)C)C=C(C2=CC=CC=C2)[O-]


Isomeric SMILES

CC1=NC=C[N+](=C1/C=C/N(C)C)/C=C(/C2=CC=CC=C2)\[O-]


InChI

InChI=1S/C17H19N3O/c1-14-16(9-11-19(2)3)20(12-10-18-14)13-17(21)15-7-5-4-6-8-15/h4-13H,1-3H3


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