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

Systemtic Name: N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[1-(1,2-dihydroacenaphthylen-5-yl)vinyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-(1-acenaphthen-5-ylvinyl)-2-(1-naphthyl)acetohydrazide Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C2C=CC=C3C2=C(CC3)C=C1)NNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C=C(C1=C2C=CC=C3C2=C(CC3)C=C1)NNC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c1-17(22-15-14-20-13-12-19-8-5-11-24(22)26(19)20)27-28-25(29)16-21-9-4-7-18-6-2-3-10-23(18)21/h2-11,14-15,27H,1,12-13,16H2,(H,28,29)