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(1Z)-1-(phenylhydrazinylidene)-5,6,7,8-tetrahydronaphthalen-2-one

(1Z)-1-(phenylhydrazinylidene)-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name:(1Z)-1-(phenylhydrazinylidene)-5,6,7,8-tetrahydronaphthalen-2-one
Openeye Name:(1Z)-1-(phenylhydrazono)-5,6,7,8-tetrahydronaphthalen-2-one
CAS Name:(1Z)-1-(phenylhydrazinylidene)-5,6,7,8-tetrahydronaphthalen-2-one
IUPAC Name:(1Z)-1-(phenylhydrazinylidene)-5,6,7,8-tetrahydronaphthalen-2-one
Traditional Name:(1Z)-1-(phenylhydrazono)-5,6,7,8-tetrahydronaphthalen-2-one
Formula: C16H16N2O
MolecularWeight: 252.31104
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=O)C2=NNC3=CC=CC=C3


Isomeric SMILES

C1CCC\2=C(C1)C=CC(=O)/C2=N\NC3=CC=CC=C3


InChI

InChI=1S/C16H16N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-3,7-8,10-11,17H,4-6,9H2/b18-16-


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