N-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[1-(4-methylphenyl)ethenylamino]oxy-ethanamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-[1-(4-methylphenyl)ethenylamino]oxy-ethanamide Openeye Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-[1-(p-tolyl)vinylamino]oxy-acetamide CAS Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-[1-(4-methylphenyl)ethenylamino]oxyacetamide IUPAC Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-[1-(4-methylphenyl)ethenylamino]oxyacetamide Traditional Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-[1-(p-tolyl)vinylamino]oxy-acetamide Formula: C22H24BrN5O3 MolecularWeight: 486.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NOCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NOCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CN(C)C

InChI

InChI=1S/C22H24BrN5O3/c1-14-5-7-16(8-6-14)15(2)26-31-12-20(29)24-25-21-18-11-17(23)9-10-19(18)28(22(21)30)13-27(3)4/h5-11,26H,2,12-13H2,1,3-4H3,(H,24,29)/b25-21-