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(NE)-N-[2-methyl-2-[(E)-2-phenylethenyl]cyclopentylidene]hydroxylamine
(NE)-N-[2-methyl-2-[(E)-2-phenylethenyl]cyclopentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1=NO)C=CC2=CC=CC=C2
Isomeric SMILES
CC\1(CCC/C1=N\O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C14H17NO/c1-14(10-5-8-13(14)15-16)11-9-12-6-3-2-4-7-12/h2-4,6-7,9,11,16H,5,8,10H2,1H3/b11-9+,15-13+
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