2-(4-bromanylnaphthalen-1-yl)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]ethanehydrazide Openeye Name: 2-(4-bromo-1-naphthyl)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)vinyl]acetohydrazide CAS Name: 2-(4-bromo-1-naphthalenyl)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]acetohydrazide Traditional Name: N'-(1-acenaphthen-5-ylvinyl)-2-(4-bromo-1-naphthyl)acetohydrazide Formula: C26H21BrN2O MolecularWeight: 457.36174

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C2C=CC=C3C2=C(CC3)C=C1)NNC(=O)CC4=CC=C(C5=CC=CC=C45)Br

Isomeric SMILES

C=C(C1=C2C=CC=C3C2=C(CC3)C=C1)NNC(=O)CC4=CC=C(C5=CC=CC=C45)Br

InChI

InChI=1S/C26H21BrN2O/c1-16(20-13-11-18-10-9-17-5-4-8-23(20)26(17)18)28-29-25(30)15-19-12-14-24(27)22-7-3-2-6-21(19)22/h2-8,11-14,28H,1,9-10,15H2,(H,29,30)