(E)-N'-[2-(4-tert-butylphenoxy)ethanoyl]-3-(furan-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-tert-butylphenoxy)ethanoyl]-3-(furan-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-tert-butylphenoxy)acetyl]-3-(2-furyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-3-(2-furanyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-tert-butylphenoxy)acetyl]-3-(furan-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-tert-butylphenoxy)acetyl]-3-(2-furyl)acrylohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C19H22N2O4/c1-19(2,3)14-6-8-16(9-7-14)25-13-18(23)21-20-17(22)11-10-15-5-4-12-24-15/h4-12H,13H2,1-3H3,(H,20,22)(H,21,23)/b11-10+