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

Systemtic Name: (E)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-3-phenyl-N'-[2-(2-sec-butylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-3-phenyl-N'-[2-(2-sec-butylphenoxy)acetyl]acrylohydrazide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-3-16(2)18-11-7-8-12-19(18)26-15-21(25)23-22-20(24)14-13-17-9-5-4-6-10-17/h4-14,16H,3,15H2,1-2H3,(H,22,24)(H,23,25)/b14-13+