N-(4-methoxyphenyl)-2-[(3Z)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3Z)-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(3Z)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]-2-oxo-indolin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3Z)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3Z)-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]indolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N6O4/c1-13-11-18(29)25-22(23-13)27-26-20-16-5-3-4-6-17(16)28(21(20)31)12-19(30)24-14-7-9-15(32-2)10-8-14/h3-11H,12H2,1-2H3,(H,24,30)(H2,23,25,27,29)/b26-20-