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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-21(2,3)16-8-10-17(11-9-16)26-14-20(25)24-23-13-15-12-22-19-7-5-4-6-18(15)19/h4-13,23H,14H2,1-3H3,(H,24,25)/b15-13+