2-(4-tert-butylphenoxy)-N'-[1-(4-morpholin-4-ylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-morpholin-4-ylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-morpholinophenyl)vinyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-[4-(4-morpholinyl)phenyl]ethenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-morpholin-4-ylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(4-morpholinophenyl)vinyl]acetohydrazide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O3/c1-18(19-5-9-21(10-6-19)27-13-15-29-16-14-27)25-26-23(28)17-30-22-11-7-20(8-12-22)24(2,3)4/h5-12,25H,1,13-17H2,2-4H3,(H,26,28)