(E)-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-(2-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-(2-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(2-methoxyphenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-(2-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-(2-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(2-methoxyphenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]acrylohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CC=C2OC

InChI

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