3-[(E)-1,3-bis(4-methoxyphenyl)-1-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-1,3-bis(4-methoxyphenyl)-1-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2-(4-methylanilino)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(4-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(4-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-methoxyphenyl)-1-p-anisoyl-2-(p-toluidino)vinyl]-1H-quinoxalin-2-one Formula: C32H27N3O4 MolecularWeight: 517.57448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=C(C=C4)OC)/C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H27N3O4/c1-20-8-14-23(15-9-20)33-29(21-10-16-24(38-2)17-11-21)28(31(36)22-12-18-25(39-3)19-13-22)30-32(37)35-27-7-5-4-6-26(27)34-30/h4-19,33H,1-3H3,(H,35,37)/b29-28+