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(1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-undecoxyphenyl)guanidine
(1Z)-1-[azanyl(phenylazanyl)methylidene]-2-(4-undecoxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=C(C=C1)N=C(N)N=C(N)NC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCOC1=CC=C(C=C1)N=C(N)/N=C(/N)\NC2=CC=CC=C2
InChI
InChI=1S/C25H37N5O/c1-2-3-4-5-6-7-8-9-13-20-31-23-18-16-22(17-19-23)29-25(27)30-24(26)28-21-14-11-10-12-15-21/h10-12,14-19H,2-9,13,20H2,1H3,(H5,26,27,28,29,30)
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