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

Systemtic Name: 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2-(1-naphthylamino)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-methoxyphenyl)-2-(1-naphthylamino)-1-p-anisoyl-vinyl]-1H-quinoxalin-2-one Formula: C35H27N3O4 MolecularWeight: 553.60658

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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=CC6=CC=CC=C65

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=CC6=CC=CC=C65

InChI

InChI=1S/C35H27N3O4/c1-41-25-18-14-23(15-19-25)32(36-28-13-7-9-22-8-3-4-10-27(22)28)31(34(39)24-16-20-26(42-2)21-17-24)33-35(40)38-30-12-6-5-11-29(30)37-33/h3-21,36H,1-2H3,(H,38,40)/b32-31+