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

Systemtic Name: (E)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-(4-methylphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(p-tolyl)-N'-[2-(2-sec-butylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-(4-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-(4-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(p-tolyl)-N'-[2-(2-sec-butylphenoxy)acetyl]acrylohydrazide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26N2O3/c1-4-17(3)19-7-5-6-8-20(19)27-15-22(26)24-23-21(25)14-13-18-11-9-16(2)10-12-18/h5-14,17H,4,15H2,1-3H3,(H,23,25)(H,24,26)/b14-13+