N'-[1-(4-tert-butylphenyl)ethenyl]-4-[(4-chlorophenyl)methoxy]benzohydrazide

Systemtic Name: N'-[1-(4-tert-butylphenyl)ethenyl]-4-[(4-chlorophenyl)methoxy]benzohydrazide Openeye Name: N'-[1-(4-tert-butylphenyl)vinyl]-4-[(4-chlorophenyl)methoxy]benzohydrazide CAS Name: N'-[1-(4-tert-butylphenyl)ethenyl]-4-[(4-chlorophenyl)methoxy]benzohydrazide IUPAC Name: N'-[1-(4-tert-butylphenyl)ethenyl]-4-[(4-chlorophenyl)methoxy]benzohydrazide Traditional Name: N'-[1-(4-tert-butylphenyl)vinyl]-4-(4-chlorobenzyl)oxy-benzohydrazide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-18(20-7-11-22(12-8-20)26(2,3)4)28-29-25(30)21-9-15-24(16-10-21)31-17-19-5-13-23(27)14-6-19/h5-16,28H,1,17H2,2-4H3,(H,29,30)