2-(4-ethylphenoxy)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[(E)-1-(4-hydroxyphenyl)prop-1-enyl]acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-14-5-11-17(12-6-14)24-13-19(23)21-20-18(4-2)15-7-9-16(22)10-8-15/h4-12,20,22H,3,13H2,1-2H3,(H,21,23)/b18-4+