3-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 3-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 3-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: 3-(2-phenoxyethoxy)-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-3-(2-phenoxyethoxy)benzohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c27-23(15-14-19-8-3-1-4-9-19)25-26-24(28)20-10-7-13-22(18-20)30-17-16-29-21-11-5-2-6-12-21/h1-13,18H,14-17H2,(H,25,27)(H,26,28)