2-(4-bromanylnaphthalen-1-yl)oxy-N'-[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]ethanehydrazide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N'-[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]ethanehydrazide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N'-[(E)-3-(2-furyl)-1-methylene-allyl]acetohydrazide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N'-[(3E)-4-(2-furanyl)buta-1,3-dien-2-yl]acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N'-[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]acetohydrazide Traditional Name: 2-(4-bromo-1-naphthoxy)-N'-[(E)-3-(2-furyl)-1-methylene-allyl]acetohydrazide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CO1)NNC(=O)COC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

C=C(/C=C/C1=CC=CO1)NNC(=O)COC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C20H17BrN2O3/c1-14(8-9-15-5-4-12-25-15)22-23-20(24)13-26-19-11-10-18(21)16-6-2-3-7-17(16)19/h2-12,22H,1,13H2,(H,23,24)/b9-8+