ethyl (2E)-4-(4-methoxyphenyl)-4-oxidanylidene-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinylidene]butanoate

Systemtic Name: ethyl (2E)-4-(4-methoxyphenyl)-4-oxidanylidene-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinylidene]butanoate Openeye Name: ethyl (2E)-4-(4-methoxyphenyl)-4-oxo-2-[(3-oxo-4H-quinoxalin-2-yl)hydrazono]butanoate CAS Name: (2E)-4-(4-methoxyphenyl)-4-oxo-2-[(3-oxo-4H-quinoxalin-2-yl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-(4-methoxyphenyl)-4-oxo-2-[(3-oxo-4H-quinoxalin-2-yl)hydrazinylidene]butanoate Traditional Name: (2E)-4-keto-2-[(3-keto-4H-quinoxalin-2-yl)hydrazono]-4-(4-methoxyphenyl)butyric acid ethyl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NC2=CC=CC=C2NC1=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C(=N/NC1=NC2=CC=CC=C2NC1=O)/CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O5/c1-3-30-21(28)17(12-18(26)13-8-10-14(29-2)11-9-13)24-25-19-20(27)23-16-7-5-4-6-15(16)22-19/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,27)/b24-17+