N'-(2,2-diphenylethanoyl)-3-phenethyloxy-benzohydrazide

Systemtic Name: N'-(2,2-diphenylethanoyl)-3-phenethyloxy-benzohydrazide Openeye Name: N'-(2,2-diphenylacetyl)-3-phenethyloxy-benzohydrazide CAS Name: N'-(1-oxo-2,2-diphenylethyl)-3-phenethyloxybenzohydrazide IUPAC Name: N'-(2,2-diphenylacetyl)-3-phenethyloxybenzohydrazide Traditional Name: N'-(2,2-diphenylacetyl)-3-phenethyloxy-benzohydrazide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(25-17-10-18-26(21-25)34-20-19-22-11-4-1-5-12-22)30-31-29(33)27(23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-18,21,27H,19-20H2,(H,30,32)(H,31,33)