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N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]cyclohexanecarboxamide
N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=CC=CC=C2C(=NNC(=O)C3CCCCC3)C1=O
Isomeric SMILES
CCCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3CCCCC3)/C1=O
InChI
InChI=1S/C21H29N3O2/c1-2-3-4-10-15-24-18-14-9-8-13-17(18)19(21(24)26)22-23-20(25)16-11-6-5-7-12-16/h8-9,13-14,16H,2-7,10-12,15H2,1H3,(H,23,25)/b22-19-
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