4-[(4-ethoxyphenoxy)methyl]-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-hydrocinnamoyl-benzohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-30-22-13-15-23(16-14-22)31-18-20-8-11-21(12-9-20)25(29)27-26-24(28)17-10-19-6-4-3-5-7-19/h3-9,11-16H,2,10,17-18H2,1H3,(H,26,28)(H,27,29)