3-phenethyloxy-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 3-phenethyloxy-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 3-phenethyloxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-3-phenethyloxybenzohydrazide IUPAC Name: 3-phenethyloxy-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-3-phenethyloxy-benzohydrazide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(15-14-19-8-3-1-4-9-19)25-26-24(28)21-12-7-13-22(18-21)29-17-16-20-10-5-2-6-11-20/h1-13,18H,14-17H2,(H,25,27)(H,26,28)