N-[(4-methoxyphenyl)methylideneamino]-2-[3-methyl-2-oxidanylidene-6-(phenylcarbonyl)quinoxalin-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-[3-methyl-2-oxidanylidene-6-(phenylcarbonyl)quinoxalin-1-yl]ethanamide Openeye Name: 2-(6-benzoyl-3-methyl-2-oxo-quinoxalin-1-yl)-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(6-benzoyl-3-methyl-2-oxo-1-quinoxalinyl)-N-[(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-benzoyl-3-methyl-2-oxoquinoxalin-1-yl)-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(6-benzoyl-2-keto-3-methyl-quinoxalin-1-yl)-N-(p-anisylideneamino)acetamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N(C1=O)CC(=O)NN=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N(C1=O)CC(=O)NN=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N4O4/c1-17-26(33)30(16-24(31)29-27-15-18-8-11-21(34-2)12-9-18)23-13-10-20(14-22(23)28-17)25(32)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,29,31)