N'-(3H-inden-1-yl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(3H-inden-1-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(3H-inden-1-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(3H-inden-1-yl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(3H-inden-1-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(3H-inden-1-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC2=CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2=CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-22-14-7-9-15(10-8-14)23-12-18(21)20-19-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-11,19H,6,12H2,1H3,(H,20,21)