1-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazin-2-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazin-2-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3,5-dimethyl-pyrazin-2-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)-2-oxoethyl]-3,5-dimethyl-2-pyrazinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)-2-oxoethyl]-3,5-dimethylpyrazin-2-yl]ethanone Traditional Name: 2-[6-[2-keto-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-pyrazin-2-yl]-1-(4-methoxyphenyl)ethanone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CC(=O)C2=CC=C(C=C2)OC)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CC(=O)C2=CC=C(C=C2)OC)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-15-21(13-23(27)17-5-9-19(29-3)10-6-17)26-22(16(2)25-15)14-24(28)18-7-11-20(30-4)12-8-18/h5-12H,13-14H2,1-4H3