2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-3-indolylidenemethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propionohydrazide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=NC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O2/c1-15(27-18-11-9-17(10-12-18)22(2,3)4)21(26)25-24-14-16-13-23-20-8-6-5-7-19(16)20/h5-15,24H,1-4H3,(H,25,26)/b16-14+