(E)-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-p-phenetyl-N'-[2-(4-sec-butylphenoxy)acetyl]acrylohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

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