2-(4-tert-butylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H23N3O2/c1-13(16-6-5-11-19-16)20-21-17(22)12-23-15-9-7-14(8-10-15)18(2,3)4/h5-11,20H,12H2,1-4H3,(H,21,22)