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

Systemtic Name: (E)-3-(4-chlorophenyl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-chlorophenyl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-chlorophenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-chlorophenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-chlorophenyl)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acrylohydrazide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14(2)18-10-4-15(3)12-19(18)27-13-21(26)24-23-20(25)11-7-16-5-8-17(22)9-6-16/h4-12,14H,13H2,1-3H3,(H,23,25)(H,24,26)/b11-7+