(E)-3-(4-methoxyphenyl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-3-(4-methoxyphenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methoxyphenyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(4-methoxyphenyl)acrylohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)19-11-5-16(3)13-20(19)28-14-22(26)24-23-21(25)12-8-17-6-9-18(27-4)10-7-17/h5-13,15H,14H2,1-4H3,(H,23,25)(H,24,26)/b12-8+