2-(4-bromanylnaphthalen-1-yl)oxy-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-1-naphthoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C22H18BrN3O2/c1-14-18(16-7-4-5-9-20(16)25-14)12-24-26-22(27)13-28-21-11-10-19(23)15-6-2-3-8-17(15)21/h2-12,24H,13H2,1H3,(H,26,27)