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2-[[(Z)-cyclohexyl-(2-phenylindol-3-ylidene)methyl]amino]guanidine

2-[[(Z)-cyclohexyl-(2-phenylindol-3-ylidene)methyl]amino]guanidine

Systemtic Name:2-[[(Z)-cyclohexyl-(2-phenylindol-3-ylidene)methyl]amino]guanidine
Openeye Name:2-[[(Z)-cyclohexyl-(2-phenylindol-3-ylidene)methyl]amino]guanidine
CAS Name:2-[[(Z)-cyclohexyl-(2-phenyl-3-indolylidene)methyl]amino]guanidine
IUPAC Name:2-[[(Z)-cyclohexyl-(2-phenylindol-3-ylidene)methyl]amino]guanidine
Traditional Name:2-[[(Z)-cyclohexyl-(2-phenylindol-3-ylidene)methyl]amino]guanidine
Formula: C22H25N5
MolecularWeight: 359.4674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)NN=C(N)N


Isomeric SMILES

C1CCC(CC1)/C(=C/2\C3=CC=CC=C3N=C2C4=CC=CC=C4)/NN=C(N)N


InChI

InChI=1S/C22H25N5/c23-22(24)27-26-21(16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)25-20(19)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16,26H,2,5-6,11-12H2,(H4,23,24,27)/b21-19-


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