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(NE)-N-[3-pentyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine
(NE)-N-[3-pentyl-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=NO)CC1)C2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CCCCCC1=C(/C(=N/O)/CC1)C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H27NO4/c1-5-6-7-8-13-9-10-15(20-21)18(13)14-11-16(22-2)19(24-4)17(12-14)23-3/h11-12,21H,5-10H2,1-4H3/b20-15+
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