(2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N'-(indol-3-ylidenemethyl)butanehydrazide

Systemtic Name: (2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N'-(indol-3-ylidenemethyl)butanehydrazide Openeye Name: (2S)-2-[(1-bromo-2-naphthyl)oxy]-N'-(indol-3-ylidenemethyl)butanehydrazide CAS Name: (2S)-2-[(1-bromo-2-naphthalenyl)oxy]-N'-(3-indolylidenemethyl)butanehydrazide IUPAC Name: (2S)-2-(1-bromonaphthalen-2-yl)oxy-N'-(indol-3-ylidenemethyl)butanehydrazide Traditional Name: (2S)-2-(1-bromo-2-naphthoxy)-N'-(indol-3-ylidenemethyl)butyrohydrazide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC[C@@H](C(=O)NNC=C1C=NC2=CC=CC=C21)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H20BrN3O2/c1-2-20(29-21-12-11-15-7-3-4-9-18(15)22(21)24)23(28)27-26-14-16-13-25-19-10-6-5-8-17(16)19/h3-14,20,26H,2H2,1H3,(H,27,28)/t20-/m0/s1