N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-[(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(p-anisylideneamino)oxy-acetamide Formula: C21H22BrN5O4 MolecularWeight: 488.33448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CON=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CON=CC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C21H22BrN5O4/c1-26(2)13-27-18-9-6-15(22)10-17(18)20(21(27)29)25-24-19(28)12-31-23-11-14-4-7-16(30-3)8-5-14/h4-11H,12-13H2,1-3H3,(H,24,28)