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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-ethylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-ethylphenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H24N2O4/c1-3-16-5-10-19(11-6-16)27-15-21(25)23-22-20(24)14-9-17-7-12-18(13-8-17)26-4-2/h5-14H,3-4,15H2,1-2H3,(H,22,24)(H,23,25)/b14-9+