2-[3-[(Z)-2-(4-methoxyphenyl)ethenyl]quinoxalin-2-yl]oxy-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[3-[(Z)-2-(4-methoxyphenyl)ethenyl]quinoxalin-2-yl]oxy-1-(4-methylphenyl)ethanone Openeye Name: 2-[3-[(Z)-2-(4-methoxyphenyl)vinyl]quinoxalin-2-yl]oxy-1-(p-tolyl)ethanone CAS Name: 2-[[3-[(Z)-2-(4-methoxyphenyl)ethenyl]-2-quinoxalinyl]oxy]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[3-[(Z)-2-(4-methoxyphenyl)ethenyl]quinoxalin-2-yl]oxy-1-(4-methylphenyl)ethanone Traditional Name: 2-[3-[(Z)-2-(4-methoxyphenyl)vinyl]quinoxalin-2-yl]oxy-1-(p-tolyl)ethanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=NC3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=NC3=CC=CC=C3N=C2/C=C\C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O3/c1-18-7-12-20(13-8-18)25(29)17-31-26-24(27-22-5-3-4-6-23(22)28-26)16-11-19-9-14-21(30-2)15-10-19/h3-16H,17H2,1-2H3/b16-11-