(2Z)-N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: (2Z)-N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2Z)-N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxo-ethylidene]-3-oxo-1,4-dihydroquinoxaline-6-carboxamide CAS Name: (2Z)-N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethylidene]-3-oxo-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2Z)-N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethylidene]-3-oxo-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2Z)-3-keto-2-[2-keto-2-(3-methoxyphenyl)ethylidene]-N-(4-methoxyphenyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=CC(=O)C4=CC(=CC=C4)OC)C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N/C(=C\C(=O)C4=CC(=CC=C4)OC)/C(=O)N3

InChI

InChI=1S/C25H21N3O5/c1-32-18-9-7-17(8-10-18)26-24(30)16-6-11-20-21(13-16)28-25(31)22(27-20)14-23(29)15-4-3-5-19(12-15)33-2/h3-14,27H,1-2H3,(H,26,30)(H,28,31)/b22-14-