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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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