(E)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-(5-methylfuran-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-3-(5-methylfuran-2-yl)prop-2-enehydrazide Openeye Name: (E)-3-(5-methyl-2-furyl)-N'-[2-(2-sec-butylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-3-(5-methyl-2-furanyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-butan-2-ylphenoxy)acetyl]-3-(5-methylfuran-2-yl)prop-2-enehydrazide Traditional Name: (E)-3-(5-methyl-2-furyl)-N'-[2-(2-sec-butylphenoxy)acetyl]acrylohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C20H24N2O4/c1-4-14(2)17-7-5-6-8-18(17)25-13-20(24)22-21-19(23)12-11-16-10-9-15(3)26-16/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/b12-11+