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N'-(4-methylphenyl)-N-[(E)-octylideneamino]quinoline-2-carboximidamide
N'-(4-methylphenyl)-N-[(E)-octylideneamino]quinoline-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=NNC(=NC1=CC=C(C=C1)C)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CCCCCCC/C=N/NC(=NC1=CC=C(C=C1)C)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C25H30N4/c1-3-4-5-6-7-10-19-26-29-25(27-22-16-13-20(2)14-17-22)24-18-15-21-11-8-9-12-23(21)28-24/h8-9,11-19H,3-7,10H2,1-2H3,(H,27,29)/b26-19+
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