(E)-3-(4-ethoxyphenyl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-28-19-10-7-18(8-11-19)9-13-22(26)24-25-23(27)15-29-21-14-17(4)6-12-20(21)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,24,26)(H,25,27)/b13-9+