2-(4-tert-butylphenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(E)-1-(3,4-dimethoxyphenyl)prop-1-enyl]acetohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)OC)OC)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C=C(\C1=CC(=C(C=C1)OC)OC)/NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O4/c1-7-19(16-8-13-20(27-5)21(14-16)28-6)24-25-22(26)15-29-18-11-9-17(10-12-18)23(2,3)4/h7-14,24H,15H2,1-6H3,(H,25,26)/b19-7+