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

Systemtic Name: 3-[(E)-1,3-bis(4-methoxyphenyl)-3-oxidanylidene-1-phenylazanyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-anilino-1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-anilino-1,3-bis(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-anilino-1,3-bis(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-anilino-2-(4-methoxyphenyl)-1-p-anisoyl-vinyl]-1H-quinoxalin-2-one Formula: C31H25N3O4 MolecularWeight: 503.5479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/C2=NC3=CC=CC=C3NC2=O)\C(=O)C4=CC=C(C=C4)OC)/NC5=CC=CC=C5

InChI

InChI=1S/C31H25N3O4/c1-37-23-16-12-20(13-17-23)28(32-22-8-4-3-5-9-22)27(30(35)21-14-18-24(38-2)19-15-21)29-31(36)34-26-11-7-6-10-25(26)33-29/h3-19,32H,1-2H3,(H,34,36)/b28-27+