N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(6-methoxy-2-naphthyl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(6-methoxy-2-naphthalenyl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(6-methoxynaphthalen-2-yl)ethenyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(6-methoxy-2-naphthyl)vinyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-15(16-4-5-18-13-21(27-3)7-6-17(18)12-16)23-24-22(25)14-28-20-10-8-19(26-2)9-11-20/h4-13,23H,1,14H2,2-3H3,(H,24,25)