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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(1-naphthyloxy)acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(1-naphthoxy)acetyl]propionohydrazide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C23H23BrN2O4/c1-14-11-18(24)12-15(2)22(14)30-16(3)23(28)26-25-21(27)13-29-20-10-6-8-17-7-4-5-9-19(17)20/h4-12,16H,13H2,1-3H3,(H,25,27)(H,26,28)