N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylanilino)acetamide CAS Name: N-[(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-2-(4-methylanilino)acetamide Traditional Name: N-[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-2-(p-toluidino)acetamide Formula: C21H23BrN4O2 MolecularWeight: 443.33692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C21H23BrN4O2/c1-3-4-11-26-18-10-7-15(22)12-17(18)20(21(26)28)25-24-19(27)13-23-16-8-5-14(2)6-9-16/h5-10,12,23H,3-4,11,13H2,1-2H3,(H,24,27)