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

Systemtic Name: 4-phenethyloxy-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-phenethyloxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-4-phenethyloxybenzohydrazide IUPAC Name: 4-phenethyloxy-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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