N'-[2-(4-tert-butylphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C21H24N2O3 MolecularWeight: 352.42686

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)17-10-12-18(13-11-17)26-15-20(25)23-22-19(24)14-9-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,22,24)(H,23,25)