4-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butanehydrazide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butanehydrazide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butanehydrazide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N'-[(Z)-3-indolylidenemethyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butanehydrazide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]butyrohydrazide Formula: C23H26BrN3O2 MolecularWeight: 456.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC=C2C=NC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN/C=C/2\C=NC3=CC=CC=C32)Br

InChI

InChI=1S/C23H26BrN3O2/c1-23(2,3)17-10-11-21(19(24)13-17)29-12-6-9-22(28)27-26-15-16-14-25-20-8-5-4-7-18(16)20/h4-5,7-8,10-11,13-15,26H,6,9,12H2,1-3H3,(H,27,28)/b16-15+