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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=CC=N2

InChI

InChI=1S/C17H21N3O2/c1-17(2,3)13-6-8-15(9-7-13)22-12-16(21)20-19-11-14-5-4-10-18-14/h4-11,19H,12H2,1-3H3,(H,20,21)/b14-11-