2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(2-naphthalen-1-ylethanoyl)propanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(2-naphthalen-1-ylethanoyl)propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(1-naphthyl)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(1-naphthalenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(2-naphthalen-1-ylacetyl)propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(1-naphthyl)acetyl]propionohydrazide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C23H23BrN2O3/c1-14-11-19(24)12-15(2)22(14)29-16(3)23(28)26-25-21(27)13-18-9-6-8-17-7-4-5-10-20(17)18/h4-12,16H,13H2,1-3H3,(H,25,27)(H,26,28)