N'-(1-naphthalen-1-ylethenyl)-2-(2-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-(1-naphthalen-1-ylethenyl)-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[1-(1-naphthyl)vinyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[1-(1-naphthalenyl)ethenyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-(1-naphthalen-1-ylethenyl)-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[1-(1-naphthyl)vinyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC2=CC=CC=C21)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC2=CC=CC=C21)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-19(22-16-9-13-20-12-5-6-14-23(20)22)27-28-26(29)18-30-25-17-8-7-15-24(25)21-10-3-2-4-11-21/h2-17,27H,1,18H2,(H,28,29)