(E)-2-[4-(3-acetamido-4-methyl-phenyl)-2,5-dimethyl-pyridin-1-ium-1-yl]-1-phenyl-ethenolate

Systemtic Name: (E)-2-[4-(3-acetamido-4-methyl-phenyl)-2,5-dimethyl-pyridin-1-ium-1-yl]-1-phenyl-ethenolate Openeye Name: (E)-2-[4-(3-acetamido-4-methyl-phenyl)-2,5-dimethyl-pyridin-1-ium-1-yl]-1-phenyl-ethenolate CAS Name: (E)-2-[4-(3-acetamido-4-methylphenyl)-2,5-dimethyl-1-pyridin-1-iumyl]-1-phenylethenolate IUPAC Name: (E)-2-[4-(3-acetamido-4-methylphenyl)-2,5-dimethylpyridin-1-ium-1-yl]-1-phenylethenolate Traditional Name: (E)-2-[4-(3-acetamido-4-methyl-phenyl)-2,5-dimethyl-pyridin-1-ium-1-yl]-1-phenyl-ethenolate Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=[N+](C=C2C)C=C(C3=CC=CC=C3)[O-])C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=[N+](C=C2C)/C=C(\C3=CC=CC=C3)/[O-])C)NC(=O)C

InChI

InChI=1S/C24H24N2O2/c1-16-10-11-21(13-23(16)25-19(4)27)22-12-18(3)26(14-17(22)2)15-24(28)20-8-6-5-7-9-20/h5-15H,1-4H3,(H-,25,27,28)/b24-15+