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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-isopropylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-isopropylphenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H26N2O4/c1-4-27-19-10-5-17(6-11-19)7-14-21(25)23-24-22(26)15-28-20-12-8-18(9-13-20)16(2)3/h5-14,16H,4,15H2,1-3H3,(H,23,25)(H,24,26)/b14-7+