3-(2-phenoxyethoxy)-N'-(4-phenylphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-(2-phenoxyethoxy)-N'-(4-phenylphenyl)carbonyl-benzohydrazide Openeye Name: 3-(2-phenoxyethoxy)-N'-(4-phenylbenzoyl)benzohydrazide CAS Name: N'-[oxo-(4-phenylphenyl)methyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: 3-(2-phenoxyethoxy)-N'-(4-phenylbenzoyl)benzohydrazide Traditional Name: 3-(2-phenoxyethoxy)-N'-(4-phenylbenzoyl)benzohydrazide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4/c31-27(23-16-14-22(15-17-23)21-8-3-1-4-9-21)29-30-28(32)24-10-7-13-26(20-24)34-19-18-33-25-11-5-2-6-12-25/h1-17,20H,18-19H2,(H,29,31)(H,30,32)