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(3Z)-1,2-dicyclohexyl-3-[1-(phenylmethyl)pyridin-2-ylidene]guanidine
(3Z)-1,2-dicyclohexyl-3-[1-(phenylmethyl)pyridin-2-ylidene]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=NC2CCCCC2)N=C3C=CC=CN3CC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=NC2CCCCC2)/N=C\3/C=CC=CN3CC4=CC=CC=C4
InChI
InChI=1S/C25H34N4/c1-4-12-21(13-5-1)20-29-19-11-10-18-24(29)28-25(26-22-14-6-2-7-15-22)27-23-16-8-3-9-17-23/h1,4-5,10-13,18-19,22-23H,2-3,6-9,14-17,20H2,(H,26,27)/b28-24-
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