(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-N'-[2-(2-methoxyphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-N'-[2-(2-methoxyphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-N'-[2-(2-methoxyphenoxy)acetyl]acrylohydrazide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O6/c1-3-33-25-17-20(13-15-24(25)34-18-21-9-5-4-6-10-21)14-16-26(30)28-29-27(31)19-35-23-12-8-7-11-22(23)32-2/h4-17H,3,18-19H2,1-2H3,(H,28,30)(H,29,31)/b16-14+