N'-[(Z)-but-1-enyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[(Z)-but-1-enyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[(Z)-but-1-enyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[(Z)-but-1-enyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[(Z)-but-1-enyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[(Z)-but-1-enyl]-2-(1-naphthoxy)acetohydrazide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CNNC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC/C=C\NNC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H18N2O2/c1-2-3-11-17-18-16(19)12-20-15-10-6-8-13-7-4-5-9-14(13)15/h3-11,17H,2,12H2,1H3,(H,18,19)/b11-3-