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

Systemtic Name: 4-phenylmethoxy-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-benzyloxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-4-phenylmethoxybenzohydrazide IUPAC Name: 4-phenylmethoxy-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: 4-benzoxy-N'-hydrocinnamoyl-benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(16-11-18-7-3-1-4-8-18)24-25-23(27)20-12-14-21(15-13-20)28-17-19-9-5-2-6-10-19/h1-10,12-15H,11,16-17H2,(H,24,26)(H,25,27)