2-(4-tert-butylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C20H27N3O2/c1-13-11-21-14(2)19(13)15(3)22-23-18(24)12-25-17-9-7-16(8-10-17)20(4,5)6/h7-11,22H,12H2,1-6H3,(H,23,24)