3-phenyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]prop-2-enehydrazide

Systemtic Name: 3-phenyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]prop-2-enehydrazide Openeye Name: 3-phenyl-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]prop-2-enehydrazide CAS Name: N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]-3-phenyl-2-propenehydrazide IUPAC Name: 3-phenyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]prop-2-enehydrazide Traditional Name: 3-phenyl-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]acrylohydrazide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-24(2,3)18-25(4,5)20-12-14-21(15-13-20)30-17-23(29)27-26-22(28)16-11-19-9-7-6-8-10-19/h6-16H,17-18H2,1-5H3,(H,26,28)(H,27,29)