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(NZ)-N-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]hydroxylamine
(NZ)-N-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=NO)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)/C(=N\O)/C3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c19-18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-3,7-8,10-12,19H,4-6,9H2/b18-17-
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