(E)-3-(4-tert-butylphenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-tert-butylphenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-tert-butylphenyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-tert-butylphenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]acrylohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O4/c1-5-28-19-8-6-7-9-20(19)29-16-22(27)25-24-21(26)15-12-17-10-13-18(14-11-17)23(2,3)4/h6-15H,5,16H2,1-4H3,(H,24,26)(H,25,27)/b15-12+