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

Systemtic Name: N'-(2,2-diphenylethanoyl)-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-(2,2-diphenylacetyl)-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-(1-oxo-2,2-diphenylethyl)-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-(2,2-diphenylacetyl)-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-(2,2-diphenylacetyl)-3-(2-phenoxyethoxy)benzohydrazide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c32-28(24-15-10-18-26(21-24)35-20-19-34-25-16-8-3-9-17-25)30-31-29(33)27(22-11-4-1-5-12-22)23-13-6-2-7-14-23/h1-18,21,27H,19-20H2,(H,30,32)(H,31,33)