N-[5,8-dimethoxy-2,3-bis[(E)-2-(4-methoxyphenyl)ethenyl]quinoxalin-6-yl]ethanamide

Systemtic Name: N-[5,8-dimethoxy-2,3-bis[(E)-2-(4-methoxyphenyl)ethenyl]quinoxalin-6-yl]ethanamide Openeye Name: N-[5,8-dimethoxy-2,3-bis[(E)-2-(4-methoxyphenyl)vinyl]quinoxalin-6-yl]acetamide CAS Name: N-[5,8-dimethoxy-2,3-bis[(E)-2-(4-methoxyphenyl)ethenyl]-6-quinoxalinyl]acetamide IUPAC Name: N-[5,8-dimethoxy-2,3-bis[(E)-2-(4-methoxyphenyl)ethenyl]quinoxalin-6-yl]acetamide Traditional Name: N-[5,8-dimethoxy-2,3-bis[(E)-2-(4-methoxyphenyl)vinyl]quinoxalin-6-yl]acetamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1OC)N=C(C(=N2)C=CC3=CC=C(C=C3)OC)C=CC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1OC)N=C(C(=N2)/C=C/C3=CC=C(C=C3)OC)/C=C/C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C30H29N3O5/c1-19(34)31-26-18-27(37-4)28-29(30(26)38-5)33-25(17-11-21-8-14-23(36-3)15-9-21)24(32-28)16-10-20-6-12-22(35-2)13-7-20/h6-18H,1-5H3,(H,31,34)/b16-10+,17-11+